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

Systemtic Name: 1-[(2R,4S)-1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea Openeye Name: 1-[(2R,4S)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea CAS Name: 1-[(2R,4S)-1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenylurea IUPAC Name: 1-[(2R,4S)-1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenylurea Traditional Name: 1-[(2R,4S)-2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea Formula: C31H29N3O3 MolecularWeight: 491.58026

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H29N3O3/c1-22-21-29(34(25-13-7-4-8-14-25)31(36)32-24-11-5-3-6-12-24)27-15-9-10-16-28(27)33(22)30(35)23-17-19-26(37-2)20-18-23/h3-20,22,29H,21H2,1-2H3,(H,32,36)/t22-,29+/m1/s1