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

Systemtic Name: N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-2-carboxamide Openeye Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-pyridine-2-carboxamide CAS Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-2-pyridinecarboxamide IUPAC Name: N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylpyridine-2-carboxamide Traditional Name: N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-phenyl-picolinamide 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=CC=CC=N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=CC=C3)C(=O)C4=CC=CC=N4

InChI

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