6-methoxy-3-(phenylazanylmethyl)-1H-quinolin-2-one

Systemtic Name: 6-methoxy-3-(phenylazanylmethyl)-1H-quinolin-2-one Openeye Name: 3-(anilinomethyl)-6-methoxy-1H-quinolin-2-one CAS Name: 3-(anilinomethyl)-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-(anilinomethyl)-6-methoxy-1H-quinolin-2-one Traditional Name: 3-(anilinomethyl)-6-methoxy-carbostyril Formula: C17H16N2O2 MolecularWeight: 280.32114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O2/c1-21-15-7-8-16-12(10-15)9-13(17(20)19-16)11-18-14-5-3-2-4-6-14/h2-10,18H,11H2,1H3,(H,19,20)