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propan-2-yl 6-methyl-2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

propan-2-yl 6-methyl-2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:propan-2-yl 6-methyl-2-[[3-methyl-2-(4-methylphenyl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:isopropyl 6-methyl-2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-methyl-2-[[[3-methyl-2-(4-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 6-methyl-2-[[3-methyl-2-(4-methylphenyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-methyl-2-[[3-methyl-2-(p-tolyl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid isopropyl ester
Formula: C31H32N2O3S
MolecularWeight: 512.66238
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)C


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC(C)C)NC(=O)C3=C(C(=NC4=CC=CC=C43)C5=CC=C(C=C5)C)C


InChI

InChI=1S/C31H32N2O3S/c1-17(2)36-31(35)27-23-15-12-19(4)16-25(23)37-30(27)33-29(34)26-20(5)28(21-13-10-18(3)11-14-21)32-24-9-7-6-8-22(24)26/h6-11,13-14,17,19H,12,15-16H2,1-5H3,(H,33,34)


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