1-[3-(dimethylamino)propyl]-5,7-dimethyl-3-(4-methylphenyl)quinolin-2-one

Systemtic Name: 1-[3-(dimethylamino)propyl]-5,7-dimethyl-3-(4-methylphenyl)quinolin-2-one Openeye Name: 1-[3-(dimethylamino)propyl]-5,7-dimethyl-3-(p-tolyl)quinolin-2-one CAS Name: 1-[3-(dimethylamino)propyl]-5,7-dimethyl-3-(4-methylphenyl)-2-quinolinone IUPAC Name: 1-[3-(dimethylamino)propyl]-5,7-dimethyl-3-(4-methylphenyl)quinolin-2-one Traditional Name: 1-[3-(dimethylamino)propyl]-5,7-dimethyl-3-(p-tolyl)carbostyril Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCCN(C)C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C(C=C3N(C2=O)CCCN(C)C)C)C

InChI

InChI=1S/C23H28N2O/c1-16-7-9-19(10-8-16)21-15-20-18(3)13-17(2)14-22(20)25(23(21)26)12-6-11-24(4)5/h7-10,13-15H,6,11-12H2,1-5H3