N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3,4-dimethoxy-benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3,4-dimethoxy-benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3,4-dimethoxybenzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-hydroxyethyl)-3,4-dimethoxy-benzamide Formula: C23H26N2O6 MolecularWeight: 426.46234

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCO)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C23H26N2O6/c1-4-31-18-6-7-19-16(12-18)11-17(22(27)24-19)14-25(9-10-26)23(28)15-5-8-20(29-2)21(13-15)30-3/h5-8,11-13,26H,4,9-10,14H2,1-3H3,(H,24,27)