N-(2-(Dimethylamino)ethyl)-2-(4-pyridinyl)-8-quinolinecarboxamide

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Basic information

CAS: 107027-15-6
Standard SMILES: CN(C)CCNC(=O)c1cccc2ccc(-c3ccncc3)nc12
InChIKey: CVJJKNLEWZRKFT-UHFFFAOYSA-N
Molecular formula: C19H20N4O
Average molar mass: 320.4 g/mol
Monoisotopic mass: 320.16371127

Names & identifiers

Preferred name: N-(2-(Dimethylamino)ethyl)-2-(4-pyridinyl)-8-quinolinecarboxamide
IUPAC: N-[2-(dimethylamino)ethyl]-2-pyridin-4-ylquinoline-8-carboxamide

Names & synonyms

107027-15-6N-(2-(Dimethylamino)ethyl)-2-(4-pyridinyl)-8-quinolinecarboxamideN-(2-(Dimethylamino)ethyl)-2-(pyridin-4-yl)quinoline-8-carboxamideN-[2-(DIMETHYLAMINO)ETHYL]-2-(PYRIDIN-4-YL)QUINOLINE-8-CARBOXAMIDENCI60_005349CHEMBL340349SCHEMBL8206775DTXSID10147879

Database identifiers

CAS: 107027-15-6
PubChem CID: 358077
DTXSID: DTXSID10147879
ChEMBL: CHEMBL340349
Nikkaji: J1.552.386G

Properties

Computed structural properties

XLogP: 2.1
Topological polar surface area: 58.1 Å²
Hydrogen bond donors: 1
Hydrogen bond acceptors: 4
Rotatable bonds: 5
Heavy atoms: 24
Formal charge: 0
Complexity: 408

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Compound notes

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