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

Systemtic Name: N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3COC4=CC=CC=C4O3

InChI

InChI=1S/C23H26N2O4/c1-15(2)11-12-25-18-9-8-17(13-16(18)7-10-22(25)26)24-23(27)21-14-28-19-5-3-4-6-20(19)29-21/h3-6,8-9,13,15,21H,7,10-12,14H2,1-2H3,(H,24,27)