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

Systemtic Name: 1-(1-butyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-3-cyclohexyl-urea Openeye Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyclohexyl-urea CAS Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyclohexylurea IUPAC Name: 1-(1-butyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyclohexylurea Traditional Name: 1-(1-butyl-2-keto-3,4-dihydroquinolin-6-yl)-3-cyclohexyl-urea Formula: C20H29N3O2 MolecularWeight: 343.46316

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3CCCCC3

Isomeric SMILES

CCCCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)NC3CCCCC3

InChI

InChI=1S/C20H29N3O2/c1-2-3-13-23-18-11-10-17(14-15(18)9-12-19(23)24)22-20(25)21-16-7-5-4-6-8-16/h10-11,14,16H,2-9,12-13H2,1H3,(H2,21,22,25)