1-cyclohexyl-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)urea

Systemtic Name: 1-cyclohexyl-3-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)urea Openeye Name: 1-cyclohexyl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea CAS Name: 1-cyclohexyl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea IUPAC Name: 1-cyclohexyl-3-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)urea Traditional Name: 1-cyclohexyl-3-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)urea Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C17H23N3O2/c1-20-15-9-8-14(11-12(15)7-10-16(20)21)19-17(22)18-13-5-3-2-4-6-13/h8-9,11,13H,2-7,10H2,1H3,(H2,18,19,22)