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

Systemtic Name: 3-(4-chlorophenyl)-1-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea Openeye Name: 3-(4-chlorophenyl)-1-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea CAS Name: 3-(4-chlorophenyl)-1-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-1-phenylurea IUPAC Name: 3-(4-chlorophenyl)-1-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenylurea Traditional Name: 3-(4-chlorophenyl)-1-[(2R,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea Formula: C26H26ClN3O2 MolecularWeight: 447.95654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCC(=O)N1[C@@H](C[C@@H](C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C26H26ClN3O2/c1-3-25(31)29-18(2)17-24(22-11-7-8-12-23(22)29)30(21-9-5-4-6-10-21)26(32)28-20-15-13-19(27)14-16-20/h4-16,18,24H,3,17H2,1-2H3,(H,28,32)/t18-,24+/m1/s1