2,3,4-trimethoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: 2,3,4-trimethoxy-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: 2,3,4-trimethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: 2,3,4-trimethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: 2,3,4-trimethoxy-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-2,3,4-trimethoxy-benzamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3)OC)OC

InChI

InChI=1S/C19H20N2O5/c1-24-15-8-6-13(17(25-2)18(15)26-3)19(23)20-12-5-7-14-11(10-12)4-9-16(22)21-14/h5-8,10H,4,9H2,1-3H3,(H,20,23)(H,21,22)