3-[3-(methylamino)propyl]-1-(4-methylphenyl)-3,4-dihydroquinolin-2-one

Systemtic Name: 3-[3-(methylamino)propyl]-1-(4-methylphenyl)-3,4-dihydroquinolin-2-one Openeye Name: 3-[3-(methylamino)propyl]-1-(p-tolyl)-3,4-dihydroquinolin-2-one CAS Name: 3-[3-(methylamino)propyl]-1-(4-methylphenyl)-3,4-dihydroquinolin-2-one IUPAC Name: 3-[3-(methylamino)propyl]-1-(4-methylphenyl)-3,4-dihydroquinolin-2-one Traditional Name: 3-[3-(methylamino)propyl]-1-(p-tolyl)-3,4-dihydrocarbostyril Formula: C20H24N2O MolecularWeight: 308.41736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C3=CC=CC=C3CC(C2=O)CCCNC

Isomeric SMILES

CC1=CC=C(C=C1)N2C3=CC=CC=C3CC(C2=O)CCCNC

InChI

InChI=1S/C20H24N2O/c1-15-9-11-18(12-10-15)22-19-8-4-3-6-16(19)14-17(20(22)23)7-5-13-21-2/h3-4,6,8-12,17,21H,5,7,13-14H2,1-2H3