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

Systemtic Name: 3-(3,4-dichlorophenyl)-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-(3,4-dichlorophenyl)-1-phenyl-urea CAS Name: 1-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(3,4-dichlorophenyl)-1-phenylurea IUPAC Name: 1-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(3,4-dichlorophenyl)-1-phenylurea Traditional Name: 1-[(2S,4S)-1-acetyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-3-(3,4-dichlorophenyl)-1-phenyl-urea Formula: C25H23Cl2N3O2 MolecularWeight: 468.37502

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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)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)Cl

InChI

InChI=1S/C25H23Cl2N3O2/c1-16-14-24(20-10-6-7-11-23(20)29(16)17(2)31)30(19-8-4-3-5-9-19)25(32)28-18-12-13-21(26)22(27)15-18/h3-13,15-16,24H,14H2,1-2H3,(H,28,32)/t16-,24-/m0/s1