N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-3-carboxamide

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-3-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-3-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-3-pyridinecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpyridine-3-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenyl-nicotinamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3)C(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3)C(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H19N3O3/c1-29-20-10-9-16-12-18(22(27)25-21(16)13-20)15-26(19-7-3-2-4-8-19)23(28)17-6-5-11-24-14-17/h2-14H,15H2,1H3,(H,25,27)