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

Systemtic Name: 1-[2,8-dimethyl-4-[(2-methylphenyl)amino]-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenoxy)ethanone Openeye Name: 1-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenoxy)ethanone CAS Name: 1-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenoxy)ethanone IUPAC Name: 1-[2,8-dimethyl-4-(2-methylanilino)-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenoxy)ethanone Traditional Name: 1-[2,8-dimethyl-4-(o-toluidino)-3,4-dihydro-2H-quinolin-1-yl]-2-(4-methoxyphenoxy)ethanone Formula: C27H30N2O3 MolecularWeight: 430.5387

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)COC3=CC=C(C=C3)OC)C(=CC=C2)C)NC4=CC=CC=C4C

Isomeric SMILES

CC1CC(C2=C(N1C(=O)COC3=CC=C(C=C3)OC)C(=CC=C2)C)NC4=CC=CC=C4C

InChI

InChI=1S/C27H30N2O3/c1-18-8-5-6-11-24(18)28-25-16-20(3)29(27-19(2)9-7-10-23(25)27)26(30)17-32-22-14-12-21(31-4)13-15-22/h5-15,20,25,28H,16-17H2,1-4H3