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

Systemtic Name: 1-[(2S,4S)-2-methyl-1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea Openeye Name: 1-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea CAS Name: 1-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenylurea IUPAC Name: 1-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenylurea Traditional Name: 1-[(2S,4S)-1-benzoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1,3-diphenyl-urea Formula: C30H27N3O2 MolecularWeight: 461.55428

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C30H27N3O2/c1-22-21-28(26-19-11-12-20-27(26)32(22)29(34)23-13-5-2-6-14-23)33(25-17-9-4-10-18-25)30(35)31-24-15-7-3-8-16-24/h2-20,22,28H,21H2,1H3,(H,31,35)/t22-,28-/m0/s1