N-(cyclohexylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(cyclohexylmethyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(cyclohexylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(cyclohexylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(cyclohexylmethyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(cyclohexylmethyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(CC1)CNC(=O)C2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C17H22N2O2/c20-16-9-7-13-10-14(6-8-15(13)19-16)17(21)18-11-12-4-2-1-3-5-12/h6,8,10,12H,1-5,7,9,11H2,(H,18,21)(H,19,20)