1-[2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 1-[2,6-dimethyl-4-[(4-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one Openeye Name: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-1-propanone IUPAC Name: 1-[2,6-dimethyl-4-(4-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[2,6-dimethyl-4-(p-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-2-methyl-propan-1-one Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C(C)C)C=CC(=C2)C)NC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C(C)C)C=CC(=C2)C)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H28N2O/c1-14(2)22(25)24-17(5)13-20(19-12-16(4)8-11-21(19)24)23-18-9-6-15(3)7-10-18/h6-12,14,17,20,23H,13H2,1-5H3