1-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-cyclohexyl-urea

Systemtic Name: 1-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-cyclohexyl-urea Openeye Name: 1-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-cyclohexyl-urea CAS Name: 1-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-cyclohexylurea IUPAC Name: 1-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-cyclohexylurea Traditional Name: 1-[(3S)-1-(3-chlorobenzyl)-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-cyclohexyl-urea Formula: C24H27ClN4O MolecularWeight: 422.95038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCC(CC1)NC(=O)N[C@H]2CC3=C(C=CC(=C3)C#N)N(C2)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H27ClN4O/c25-20-6-4-5-18(12-20)15-29-16-22(13-19-11-17(14-26)9-10-23(19)29)28-24(30)27-21-7-2-1-3-8-21/h4-6,9-12,21-22H,1-3,7-8,13,15-16H2,(H2,27,28,30)/t22-/m0/s1