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

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

Systemtic Name:propan-2-yl 6-methyl-2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:isopropyl 6-methyl-2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:6-methyl-2-[[(3-methyl-2-phenyl-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-phenylquinoline-4-carbonyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:6-methyl-2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid isopropyl ester
Formula: C30H30N2O3S
MolecularWeight: 498.6358
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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=CC=C5)C


Isomeric SMILES

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


InChI

InChI=1S/C30H30N2O3S/c1-17(2)35-30(34)26-22-15-14-18(3)16-24(22)36-29(26)32-28(33)25-19(4)27(20-10-6-5-7-11-20)31-23-13-9-8-12-21(23)25/h5-13,17-18H,14-16H2,1-4H3,(H,32,33)


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