1-[(4-chlorophenyl)methyl]-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]urea

Systemtic Name: 1-[(4-chlorophenyl)methyl]-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-[(4-chlorophenyl)methyl]urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-[(4-chlorophenyl)methyl]urea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-[(4-chlorophenyl)methyl]urea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(4-chlorobenzyl)urea Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)NCC3=CC=C(C=C3)Cl)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H22ClN3O2/c25-20-11-8-17(9-12-20)16-26-24(30)27-21-13-10-18-7-4-14-28(22(18)15-21)23(29)19-5-2-1-3-6-19/h1-3,5-6,8-13,15H,4,7,14,16H2,(H2,26,27,30)