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

Systemtic Name: 3-(3,4-dichlorophenyl)-1-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea Openeye Name: 3-(3,4-dichlorophenyl)-1-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea CAS Name: 3-(3,4-dichlorophenyl)-1-[(2R,4S)-2-methyl-1-(1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-1-phenylurea IUPAC Name: 3-(3,4-dichlorophenyl)-1-[(2R,4S)-2-methyl-1-propanoyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenylurea Traditional Name: 3-(3,4-dichlorophenyl)-1-[(2R,4S)-2-methyl-1-propionyl-3,4-dihydro-2H-quinolin-4-yl]-1-phenyl-urea Formula: C26H25Cl2N3O2 MolecularWeight: 482.4016

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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)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)Cl)C

InChI

InChI=1S/C26H25Cl2N3O2/c1-3-25(32)30-17(2)15-24(20-11-7-8-12-23(20)30)31(19-9-5-4-6-10-19)26(33)29-18-13-14-21(27)22(28)16-18/h4-14,16-17,24H,3,15H2,1-2H3,(H,29,33)/t17-,24+/m1/s1