2-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: 2-methyl-N-(1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: 2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: 2-methyl-N-[1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: 2-methyl-N-[1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: 2-methyl-N-[1-(2-thenoyl)-3,4-dihydro-2H-quinolin-6-yl]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C24H22N2O4S MolecularWeight: 434.50748

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

Isomeric SMILES

CC1C(OC2=CC=CC=C2O1)C(=O)NC3=CC4=C(C=C3)N(CCC4)C(=O)C5=CC=CS5

InChI

InChI=1S/C24H22N2O4S/c1-15-22(30-20-8-3-2-7-19(20)29-15)23(27)25-17-10-11-18-16(14-17)6-4-12-26(18)24(28)21-9-5-13-31-21/h2-3,5,7-11,13-15,22H,4,6,12H2,1H3,(H,25,27)