3,5-dimethoxy-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide

Systemtic Name: 3,5-dimethoxy-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)benzamide Openeye Name: 3,5-dimethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide CAS Name: 3,5-dimethoxy-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]benzamide IUPAC Name: 3,5-dimethoxy-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Traditional Name: 3,5-dimethoxy-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]benzamide Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C23H22N2O4S/c1-28-18-12-16(13-19(14-18)29-2)22(26)24-17-7-8-20-15(11-17)5-3-9-25(20)23(27)21-6-4-10-30-21/h4,6-8,10-14H,3,5,9H2,1-2H3,(H,24,26)