6-methoxy-4-methyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine

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Basic information

CAS: 71508-83-3
Standard SMILES: COc1ccc2nc(N/N=C/c3ccccn3)cc(C)c2c1
InChIKey: AZPCZZYLNDDQND-YBFXNURJSA-N
Molecular formula: C17H16N4O
Average molar mass: 292.33 g/mol
Monoisotopic mass: 292.13241115

Names & identifiers

Preferred name: 6-methoxy-4-methyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine
IUPAC: 6-methoxy-4-methyl-N-[(E)-pyridin-2-ylmethylideneamino]quinolin-2-amine

Names & synonyms

NSC33243471508-83-3DTXSID70430375NSC-3324344-Methyl-6-methoxy-2-[[(2-pyridyl)formimidoyl]amino]quinoline6-methoxy-4-methyl-N-[(E)-2-pyridylmethyleneamino]quinolin-2-amine6-Methoxy-4-methyl-2-{(2E)-2-[(pyridin-2-yl)methylidene]hydrazin-1-yl}quinoline

Database identifiers

CAS: 71508-83-3
PubChem CID: 9569348
DTXSID: DTXSID70430375
Nikkaji: J506.177F

Properties

Computed structural properties

XLogP: 3.7
Topological polar surface area: 59.4 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 5
Rotatable bonds: 4
Heavy atoms: 22
Formal charge: 0
Complexity: 376

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Compound notes

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