4-butyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]cyclohexane-1-carboxamide

Systemtic Name: 4-butyl-N-[2-oxidanylidene-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]cyclohexane-1-carboxamide Openeye Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-butyl-cyclohexanecarboxamide CAS Name: 4-butyl-N-[2-oxo-1-(phenylmethyl)-3,4-dihydroquinolin-6-yl]-1-cyclohexanecarboxamide IUPAC Name: N-(1-benzyl-2-oxo-3,4-dihydroquinolin-6-yl)-4-butylcyclohexane-1-carboxamide Traditional Name: N-(1-benzyl-2-keto-3,4-dihydroquinolin-6-yl)-4-butyl-cyclohexanecarboxamide Formula: C27H34N2O2 MolecularWeight: 418.57106

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

Isomeric SMILES

CCCCC1CCC(CC1)C(=O)NC2=CC3=C(C=C2)N(C(=O)CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H34N2O2/c1-2-3-7-20-10-12-22(13-11-20)27(31)28-24-15-16-25-23(18-24)14-17-26(30)29(25)19-21-8-5-4-6-9-21/h4-6,8-9,15-16,18,20,22H,2-3,7,10-14,17,19H2,1H3,(H,28,31)