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

Systemtic Name: N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-3,4,5-trimethoxy-N-(2-thenyl)benzamide Formula: C27H28N2O6S MolecularWeight: 508.58602

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CS3)C(=O)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C27H28N2O6S/c1-5-35-20-8-9-22-17(12-20)11-19(26(30)28-22)15-29(16-21-7-6-10-36-21)27(31)18-13-23(32-2)25(34-4)24(14-18)33-3/h6-14H,5,15-16H2,1-4H3,(H,28,30)