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

Systemtic Name: N-[1-(2-methylpropyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]naphthalene-2-carboxamide Openeye Name: N-(1-isobutyl-2-oxo-3,4-dihydroquinolin-6-yl)naphthalene-2-carboxamide CAS Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2-naphthalenecarboxamide IUPAC Name: N-[1-(2-methylpropyl)-2-oxo-3,4-dihydroquinolin-6-yl]naphthalene-2-carboxamide Traditional Name: N-(1-isobutyl-2-keto-3,4-dihydroquinolin-6-yl)-2-naphthamide Formula: C24H24N2O2 MolecularWeight: 372.45956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC(C)CN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H24N2O2/c1-16(2)15-26-22-11-10-21(14-19(22)9-12-23(26)27)25-24(28)20-8-7-17-5-3-4-6-18(17)13-20/h3-8,10-11,13-14,16H,9,12,15H2,1-2H3,(H,25,28)