N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-methyl-benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-methylbenzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-methylbenzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-methyl-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(C)C(=O)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O6/c1-6-31-17-7-8-18-14(10-17)9-16(22(26)24-18)13-25(2)23(27)15-11-19(28-3)21(30-5)20(12-15)29-4/h7-12H,6,13H2,1-5H3,(H,24,26)