N-(5-methylhexan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide

Systemtic Name: N-(5-methylhexan-2-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-(1,4-dimethylpentyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(5-methylhexan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(5-methylhexan-2-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-(1,4-dimethylpentyl)-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(C)NC(=O)C1=CC2=C(C=C1)NC(=O)CC2

Isomeric SMILES

CC(C)CCC(C)NC(=O)C1=CC2=C(C=C1)NC(=O)CC2

InChI

InChI=1S/C17H24N2O2/c1-11(2)4-5-12(3)18-17(21)14-6-8-15-13(10-14)7-9-16(20)19-15/h6,8,10-12H,4-5,7,9H2,1-3H3,(H,18,21)(H,19,20)