6-(aminomethyl)-3-(4-methylphenyl)-1H-quinolin-2-one

Systemtic Name: 6-(aminomethyl)-3-(4-methylphenyl)-1H-quinolin-2-one Openeye Name: 6-(aminomethyl)-3-(p-tolyl)-1H-quinolin-2-one CAS Name: 6-(aminomethyl)-3-(4-methylphenyl)-1H-quinolin-2-one IUPAC Name: 6-(aminomethyl)-3-(4-methylphenyl)-1H-quinolin-2-one Traditional Name: 6-(aminomethyl)-3-(p-tolyl)carbostyril Formula: C17H16N2O MolecularWeight: 264.32174

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CN)NC2=O

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=CC(=C3)CN)NC2=O

InChI

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