1-[(2S,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea

Systemtic Name: 1-[(2S,4S)-2-methyl-1-(4-methylphenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea Openeye Name: 1-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea CAS Name: 1-[(2S,4S)-2-methyl-1-[(4-methylphenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenylurea IUPAC Name: 1-[(2S,4S)-2-methyl-1-(4-methylbenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenylurea Traditional Name: 1-[(2S,4S)-2-methyl-1-p-toluoyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea Formula: C31H29N3O2 MolecularWeight: 475.58086

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)C)N(C4=CC=CC=C4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C31H29N3O2/c1-22-17-19-24(20-18-22)30(35)33-23(2)21-29(27-15-9-10-16-28(27)33)34(26-13-7-4-8-14-26)31(36)32-25-11-5-3-6-12-25/h3-20,23,29H,21H2,1-2H3,(H,32,36)/t23-,29-/m0/s1