1-(2-chlorophenyl)-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-6-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-chlorophenyl)urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-chlorophenyl)urea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-chlorophenyl)urea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-6-yl)-3-(2-chlorophenyl)urea Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3Cl)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)NC3=CC=CC=C3Cl)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20ClN3O2/c24-19-10-4-5-11-20(19)26-23(29)25-18-12-13-21-17(15-18)9-6-14-27(21)22(28)16-7-2-1-3-8-16/h1-5,7-8,10-13,15H,6,9,14H2,(H2,25,26,29)