N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,3,4-trimethoxy-benzamide

Systemtic Name: N-(1-ethyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)-2,3,4-trimethoxy-benzamide Openeye Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3,4-trimethoxy-benzamide CAS Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3,4-trimethoxybenzamide IUPAC Name: N-(1-ethyl-2-oxo-3,4-dihydroquinolin-6-yl)-2,3,4-trimethoxybenzamide Traditional Name: N-(1-ethyl-2-keto-3,4-dihydroquinolin-6-yl)-2,3,4-trimethoxy-benzamide Formula: C21H24N2O5 MolecularWeight: 384.42566

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

Isomeric SMILES

CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C21H24N2O5/c1-5-23-16-9-7-14(12-13(16)6-11-18(23)24)22-21(25)15-8-10-17(26-2)20(28-4)19(15)27-3/h7-10,12H,5-6,11H2,1-4H3,(H,22,25)