N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]pyridine-3-carboxamide

Systemtic Name: N-[2-(3-methoxyphenyl)-4-oxidanylidene-1H-quinolin-6-yl]pyridine-3-carboxamide Openeye Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]pyridine-3-carboxamide CAS Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]-3-pyridinecarboxamide IUPAC Name: N-[2-(3-methoxyphenyl)-4-oxo-1H-quinolin-6-yl]pyridine-3-carboxamide Traditional Name: N-[4-keto-2-(3-methoxyphenyl)-1H-quinolin-6-yl]nicotinamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)NC(=O)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC(=O)C3=C(N2)C=CC(=C3)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C22H17N3O3/c1-28-17-6-2-4-14(10-17)20-12-21(26)18-11-16(7-8-19(18)25-20)24-22(27)15-5-3-9-23-13-15/h2-13H,1H3,(H,24,27)(H,25,26)