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

Systemtic Name: 3-ethyl-1-[1-(4-methoxyphenyl)carbonyl-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)urea Openeye Name: 3-ethyl-1-[1-(4-methoxybenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-1-(p-tolyl)urea CAS Name: 3-ethyl-1-[1-[(4-methoxyphenyl)-oxomethyl]-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)urea IUPAC Name: 3-ethyl-1-[1-(4-methoxybenzoyl)-2,6-dimethyl-3,4-dihydro-2H-quinolin-4-yl]-1-(4-methylphenyl)urea Traditional Name: 1-(2,6-dimethyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)-3-ethyl-1-(p-tolyl)urea Formula: C29H33N3O3 MolecularWeight: 471.59062

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(C1CC(N(C2=C1C=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC)C)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC(=O)N(C1CC(N(C2=C1C=C(C=C2)C)C(=O)C3=CC=C(C=C3)OC)C)C4=CC=C(C=C4)C

InChI

InChI=1S/C29H33N3O3/c1-6-30-29(34)32(23-12-7-19(2)8-13-23)27-18-21(4)31(26-16-9-20(3)17-25(26)27)28(33)22-10-14-24(35-5)15-11-22/h7-17,21,27H,6,18H2,1-5H3,(H,30,34)