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

Systemtic Name: 1-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]urea Openeye Name: 1-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]urea CAS Name: 1-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]urea IUPAC Name: 1-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]urea Traditional Name: 1-(3-chlorophenyl)-3-[2-(3,4-dihydro-2H-quinolin-1-yl)ethyl]urea Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CCNC(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CCNC(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H20ClN3O/c19-15-7-3-8-16(13-15)21-18(23)20-10-12-22-11-4-6-14-5-1-2-9-17(14)22/h1-3,5,7-9,13H,4,6,10-12H2,(H2,20,21,23)