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

Systemtic Name: N-(3-methylbutyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-carboxamide Openeye Name: N-isopentyl-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide CAS Name: N-(3-methylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide IUPAC Name: N-(3-methylbutyl)-2-oxo-3,4-dihydro-1H-quinoline-6-carboxamide Traditional Name: N-isoamyl-2-keto-3,4-dihydro-1H-quinoline-6-carboxamide Formula: C15H20N2O2 MolecularWeight: 260.3315

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O2/c1-10(2)7-8-16-15(19)12-3-5-13-11(9-12)4-6-14(18)17-13/h3,5,9-10H,4,6-8H2,1-2H3,(H,16,19)(H,17,18)