[1-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate

Systemtic Name: [1-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxidanylidene-propan-2-yl] 6-methyl-4-oxidanylidene-1H-quinoline-2-carboxylate Openeye Name: [2-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-1-methyl-2-oxo-ethyl] 6-methyl-4-oxo-1H-quinoline-2-carboxylate CAS Name: 6-methyl-4-oxo-1H-quinoline-2-carboxylic acid [1-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxopropan-2-yl] ester IUPAC Name: [1-[(3-ethoxycarbonyl-6-methyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)amino]-1-oxopropan-2-yl] 6-methyl-4-oxo-1H-quinoline-2-carboxylate Traditional Name: 4-keto-6-methyl-1H-quinoline-2-carboxylic acid [2-[(3-carbethoxy-6-methyl-4,5,6,7-tetrahydrobenzothiophen-2-yl)amino]-2-keto-1-methyl-ethyl] ester Formula: C26H28N2O6S MolecularWeight: 496.57532

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC(=O)C3=CC(=O)C4=C(N3)C=CC(=C4)C

Isomeric SMILES

CCOC(=O)C1=C(SC2=C1CCC(C2)C)NC(=O)C(C)OC(=O)C3=CC(=O)C4=C(N3)C=CC(=C4)C

InChI

InChI=1S/C26H28N2O6S/c1-5-33-26(32)22-16-8-6-14(3)11-21(16)35-24(22)28-23(30)15(4)34-25(31)19-12-20(29)17-10-13(2)7-9-18(17)27-19/h7,9-10,12,14-15H,5-6,8,11H2,1-4H3,(H,27,29)(H,28,30)