3-(4-chlorophenyl)-1-[(2S,4S)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea

Systemtic Name: 3-(4-chlorophenyl)-1-[(2S,4S)-1-ethanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea Openeye Name: 1-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(4-chlorophenyl)-1-phenyl-urea CAS Name: 1-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(4-chlorophenyl)-1-phenylurea IUPAC Name: 1-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(4-chlorophenyl)-1-phenylurea Traditional Name: 1-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(4-chlorophenyl)-1-phenyl-urea Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C[C@H]1C[C@@H](C2=CC=CC=C2N1C(=O)C)N(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H24ClN3O2/c1-17-16-24(22-10-6-7-11-23(22)28(17)18(2)30)29(21-8-4-3-5-9-21)25(31)27-20-14-12-19(26)13-15-20/h3-15,17,24H,16H2,1-2H3,(H,27,31)/t17-,24-/m0/s1