6-[azanyl-(4-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[azanyl-(4-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[amino(p-tolyl)methyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[amino-(4-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[amino-(4-methylphenyl)methyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[amino(p-tolyl)methyl]-3,4-dihydrocarbostyril Formula: C17H18N2O MolecularWeight: 266.33762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC3=C(C=C2)NC(=O)CC3)N

InChI

InChI=1S/C17H18N2O/c1-11-2-4-12(5-3-11)17(18)14-6-8-15-13(10-14)7-9-16(20)19-15/h2-6,8,10,17H,7,9,18H2,1H3,(H,19,20)