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

Systemtic Name: 1-(3-chlorophenyl)-3-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]urea Openeye Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(3-chlorophenyl)urea CAS Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(3-chlorophenyl)urea IUPAC Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(3-chlorophenyl)urea Traditional Name: 1-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-3-(3-chlorophenyl)urea Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)NC3=CC(=CC=C3)Cl)N(C1)C(=O)C4=CC=CC=C4

InChI

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