Ethyl 6-(4-chlorophenoxy)-4-{[3-(diethylamino)propyl]amino}-1,5-naphthyridine-3-carboxylate

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Basic information

CAS: 30212-48-7
Standard SMILES: CCOC(=O)c1cnc2ccc(Oc3ccc(Cl)cc3)nc2c1NCCCN(CC)CC
InChIKey: HDFKCYLQFUVAMZ-UHFFFAOYSA-N
Molecular formula: C24H29ClN4O3
Average molar mass: 457 g/mol
Monoisotopic mass: 456.1928185

Names & identifiers

Preferred name: Ethyl 6-(4-chlorophenoxy)-4-{[3-(diethylamino)propyl]amino}-1,5-naphthyridine-3-carboxylate
IUPAC: ethyl 6-(4-chlorophenoxy)-4-[3-(diethylamino)propylamino]-1,5-naphthyridine-3-carboxylate

Names & synonyms

30212-48-7NSC131633ethyl 6-(4-chlorophenoxy)-4-{[3-(diethylamino)propyl]amino}-1,5-naphthyridine-3-carboxylateDTXSID20299616HDFKCYLQFUVAMZ-UHFFFAOYSA-NNSC-131633Ethyl 4-[[3-[diethylamino]propyl]amino]-6-[p-chlorophenoxy]-1,5-naphthyridine-3-carboxylateEthyl 6-(4-chlorophenoxy)-4-([3-(diethylamino)propyl]amino)[1,5]naphthyridine-3-carboxylate #

Database identifiers

CAS: 30212-48-7
PubChem CID: 280198
DTXSID: DTXSID20299616

Properties

Computed structural properties

XLogP: 5.6
Topological polar surface area: 76.6 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 7
Rotatable bonds: 12
Heavy atoms: 32
Formal charge: 0
Complexity: 557

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Compound notes

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