1-[1-(4-methoxyphenyl)carbonyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)-3-phenyl-urea

Systemtic Name: 1-[1-(4-methoxyphenyl)carbonyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)-3-phenyl-urea Openeye Name: 1-[1-(4-methoxybenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-3-phenyl-1-(p-tolyl)urea CAS Name: 1-[1-[(4-methoxyphenyl)-oxomethyl]-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)-3-phenylurea IUPAC Name: 1-[1-(4-methoxybenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)-3-phenylurea Traditional Name: 1-(2,6-dimethyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-3-phenyl-1-(p-tolyl)urea Formula: C33H33N3O3 MolecularWeight: 519.63342

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)C)N(C4=CC=C(C=C4)C)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1CC(C2=C(N1C(=O)C3=CC=C(C=C3)OC)C=CC(=C2)C)N(C4=CC=C(C=C4)C)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C33H33N3O3/c1-22-10-15-27(16-11-22)36(33(38)34-26-8-6-5-7-9-26)31-21-24(3)35(30-19-12-23(2)20-29(30)31)32(37)25-13-17-28(39-4)18-14-25/h5-20,24,31H,21H2,1-4H3,(H,34,38)