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

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

Systemtic Name:propan-2-yl 2-[[2-(1-ethylpyrazol-4-yl)quinolin-4-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:isopropyl 2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[[2-(1-ethyl-4-pyrazolyl)-4-quinolinyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid propan-2-yl ester
IUPAC Name:propan-2-yl 2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[2-(1-ethylpyrazol-4-yl)quinoline-4-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid isopropyl ester
Formula: C27H28N4O3S
MolecularWeight: 488.60122
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)OC(C)C


Isomeric SMILES

CCN1C=C(C=N1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C5=C(S4)CCCC5)C(=O)OC(C)C


InChI

InChI=1S/C27H28N4O3S/c1-4-31-15-17(14-28-31)22-13-20(18-9-5-7-11-21(18)29-22)25(32)30-26-24(27(33)34-16(2)3)19-10-6-8-12-23(19)35-26/h5,7,9,11,13-16H,4,6,8,10,12H2,1-3H3,(H,30,32)


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