1-cyclohexyl-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea

Systemtic Name: 1-cyclohexyl-3-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea Openeye Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyclohexyl-urea CAS Name: 1-cyclohexyl-3-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]urea IUPAC Name: 1-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-3-cyclohexylurea Traditional Name: 1-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-3-cyclohexyl-urea Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)NC(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O2/c27-22-14-11-18-15-20(25-23(28)24-19-9-5-2-6-10-19)12-13-21(18)26(22)16-17-7-3-1-4-8-17/h1,3-4,7-8,12-13,15,19H,2,5-6,9-11,14,16H2,(H2,24,25,28)