N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2-methyl-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3C(OC4=CC=CC=C4O3)C

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3C(OC4=CC=CC=C4O3)C

InChI

InChI=1S/C21H22N2O4/c1-3-23-16-10-9-15(12-14(16)8-11-19(23)24)22-21(25)20-13(2)26-17-6-4-5-7-18(17)27-20/h4-7,9-10,12-13,20H,3,8,11H2,1-2H3,(H,22,25)