1-(2-chlorophenyl)-3-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)urea

Systemtic Name: 1-(2-chlorophenyl)-3-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)urea Openeye Name: 1-(2-chlorophenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-(2-chlorophenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea IUPAC Name: 1-(2-chlorophenyl)-3-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)urea Traditional Name: 1-(2-chlorophenyl)-3-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)urea Formula: C18H18ClN3O2 MolecularWeight: 343.80742

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C18H18ClN3O2/c1-2-22-16-9-8-13(11-12(16)7-10-17(22)23)20-18(24)21-15-6-4-3-5-14(15)19/h3-6,8-9,11H,2,7,10H2,1H3,(H2,20,21,24)