N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-oxidanylidene-1H-quinoline-4-carboxamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-oxo-1H-quinoline-4-carboxamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-oxo-1H-quinoline-4-carboxamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methylpropyl]-2-oxo-1H-quinoline-4-carboxamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-methyl-propyl]-2-keto-1H-quinoline-4-carboxamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

Isomeric SMILES

CC(C)C(C1=CC2=C(C=C1)OCCO2)NC(=O)C3=CC(=O)NC4=CC=CC=C43

InChI

InChI=1S/C22H22N2O4/c1-13(2)21(14-7-8-18-19(11-14)28-10-9-27-18)24-22(26)16-12-20(25)23-17-6-4-3-5-15(16)17/h3-8,11-13,21H,9-10H2,1-2H3,(H,23,25)(H,24,26)