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

Systemtic Name: 6-methyl-3-(phenylazanylmethyl)-1H-quinolin-2-one Openeye Name: 3-(anilinomethyl)-6-methyl-1H-quinolin-2-one CAS Name: 3-(anilinomethyl)-6-methyl-1H-quinolin-2-one IUPAC Name: 3-(anilinomethyl)-6-methyl-1H-quinolin-2-one Traditional Name: 3-(anilinomethyl)-6-methyl-carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CNC3=CC=CC=C3

InChI

InChI=1S/C17H16N2O/c1-12-7-8-16-13(9-12)10-14(17(20)19-16)11-18-15-5-3-2-4-6-15/h2-10,18H,11H2,1H3,(H,19,20)