N-(7-methoxy-3-methyl-quinolin-2-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide

Systemtic Name: N-(7-methoxy-3-methyl-quinolin-2-yl)-2-[(6-oxidanylidene-1H-pyridin-3-yl)methylamino]benzamide Openeye Name: N-(7-methoxy-3-methyl-2-quinolyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide CAS Name: N-(7-methoxy-3-methyl-2-quinolinyl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide IUPAC Name: N-(7-methoxy-3-methylquinolin-2-yl)-2-[(6-oxo-1H-pyridin-3-yl)methylamino]benzamide Traditional Name: 2-[(6-keto-1H-pyridin-3-yl)methylamino]-N-(7-methoxy-3-methyl-2-quinolyl)benzamide Formula: C24H22N4O3 MolecularWeight: 414.45648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C2C=C(C=CC2=C1)OC)NC(=O)C3=CC=CC=C3NCC4=CNC(=O)C=C4

Isomeric SMILES

CC1=C(N=C2C=C(C=CC2=C1)OC)NC(=O)C3=CC=CC=C3NCC4=CNC(=O)C=C4

InChI

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