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

Systemtic Name: 1-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-phenyl-urea Openeye Name: 1-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-phenyl-urea CAS Name: 1-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-phenylurea IUPAC Name: 1-[(3S)-1-[(3-chlorophenyl)methyl]-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-phenylurea Traditional Name: 1-[(3S)-1-(3-chlorobenzyl)-6-cyano-3,4-dihydro-2H-quinolin-3-yl]-3-phenyl-urea Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1[C@@H](CN(C2=C1C=C(C=C2)C#N)CC3=CC(=CC=C3)Cl)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H21ClN4O/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/h1-12,22H,13,15-16H2,(H2,27,28,30)/t22-/m0/s1