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N-(6,7-dimethoxyquinolin-3-yl)-2-(pyridin-4-ylmethylamino)benzamide

N-(6,7-dimethoxyquinolin-3-yl)-2-(pyridin-4-ylmethylamino)benzamide

Systemtic Name:N-(6,7-dimethoxyquinolin-3-yl)-2-(pyridin-4-ylmethylamino)benzamide
Openeye Name:N-(6,7-dimethoxy-3-quinolyl)-2-(4-pyridylmethylamino)benzamide
CAS Name:N-(6,7-dimethoxy-3-quinolinyl)-2-(pyridin-4-ylmethylamino)benzamide
IUPAC Name:N-(6,7-dimethoxyquinolin-3-yl)-2-(pyridin-4-ylmethylamino)benzamide
Traditional Name:N-(6,7-dimethoxy-3-quinolyl)-2-(4-pyridylmethylamino)benzamide
Formula: C24H22N4O3
MolecularWeight: 414.45648
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=CN=C2C=C1OC)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4


Isomeric SMILES

COC1=CC2=CC(=CN=C2C=C1OC)NC(=O)C3=CC=CC=C3NCC4=CC=NC=C4


InChI

InChI=1S/C24H22N4O3/c1-30-22-12-17-11-18(15-27-21(17)13-23(22)31-2)28-24(29)19-5-3-4-6-20(19)26-14-16-7-9-25-10-8-16/h3-13,15,26H,14H2,1-2H3,(H,28,29)


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