1-(2-chlorophenyl)-3-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]urea

Systemtic Name: 1-(2-chlorophenyl)-3-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(2-chlorophenyl)-3-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-(2-chlorophenyl)-3-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-(2-chlorophenyl)-3-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]urea Traditional Name: 1-(2-chlorophenyl)-3-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)urea Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O2/c1-14(2)11-12-25-19-9-8-16(13-15(19)7-10-20(25)26)23-21(27)24-18-6-4-3-5-17(18)22/h3-6,8-9,13-14H,7,10-12H2,1-2H3,(H2,23,24,27)