N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]quinoxaline-2-carboxamide

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]quinoxaline-2-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)quinoxaline-2-carboxamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-quinoxalinecarboxamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]quinoxaline-2-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)quinoxaline-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C23H24N4O2/c1-15(2)11-12-27-21-9-8-17(13-16(21)7-10-22(27)28)25-23(29)20-14-24-18-5-3-4-6-19(18)26-20/h3-6,8-9,13-15H,7,10-12H2,1-2H3,(H,25,29)