1-[2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one

Systemtic Name: 1-[2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one Openeye Name: 1-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one CAS Name: 1-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-1-pentanone IUPAC Name: 1-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one Traditional Name: 1-[2,8-dimethyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]pentan-1-one Formula: C23H30N2O MolecularWeight: 350.4971

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CC(C2=C1C(=CC=C2)C)NC3=CC=CC=C3C)C

Isomeric SMILES

CCCCC(=O)N1C(CC(C2=C1C(=CC=C2)C)NC3=CC=CC=C3C)C

InChI

InChI=1S/C23H30N2O/c1-5-6-14-22(26)25-18(4)15-21(19-12-9-11-17(3)23(19)25)24-20-13-8-7-10-16(20)2/h7-13,18,21,24H,5-6,14-15H2,1-4H3