N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-ethoxy-N-(thiophen-2-ylmethyl)benzamide

Systemtic Name: N-[(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-ethoxy-N-(thiophen-2-ylmethyl)benzamide Openeye Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-ethoxy-N-(2-thienylmethyl)benzamide CAS Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-ethoxy-N-(thiophen-2-ylmethyl)benzamide IUPAC Name: N-[(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-2-ethoxy-N-(thiophen-2-ylmethyl)benzamide Traditional Name: 2-ethoxy-N-[(2-keto-6,8-dimethyl-1H-quinolin-3-yl)methyl]-N-(2-thenyl)benzamide Formula: C26H26N2O3S MolecularWeight: 446.56124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N(CC2=CC=CS2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N(CC2=CC=CS2)CC3=CC4=CC(=CC(=C4NC3=O)C)C

InChI

InChI=1S/C26H26N2O3S/c1-4-31-23-10-6-5-9-22(23)26(30)28(16-21-8-7-11-32-21)15-20-14-19-13-17(2)12-18(3)24(19)27-25(20)29/h5-14H,4,15-16H2,1-3H3,(H,27,29)