N-(2-methylpropyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide

Systemtic Name: N-(2-methylpropyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide Openeye Name: N-isobutyl-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide CAS Name: N-(2-methylpropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]-2-furancarboxamide IUPAC Name: N-(2-methylpropyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]furan-2-carboxamide Traditional Name: N-isobutyl-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxymethyl]-2-furamide Formula: C19H22N2O4 MolecularWeight: 342.38898

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=CC=C(O1)COC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC(C)CNC(=O)C1=CC=C(O1)COC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H22N2O4/c1-12(2)10-20-19(23)17-7-5-15(25-17)11-24-14-4-6-16-13(9-14)3-8-18(22)21-16/h4-7,9,12H,3,8,10-11H2,1-2H3,(H,20,23)(H,21,22)