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methyl 5-(phenylmethyl)-2-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

methyl 5-(phenylmethyl)-2-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name:methyl 5-(phenylmethyl)-2-[[2-(4-propan-2-yloxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate
Openeye Name:methyl 5-benzyl-2-[[2-(4-isopropoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
CAS Name:2-[[oxo-[2-(4-propan-2-yloxyphenyl)-4-quinolinyl]methyl]amino]-5-(phenylmethyl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 5-benzyl-2-[[2-(4-propan-2-yloxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate
Traditional Name:5-benzyl-2-[[2-(4-isopropoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C32H28N2O4S
MolecularWeight: 536.64072
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(S4)CC5=CC=CC=C5)C(=O)OC


Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C=C(S4)CC5=CC=CC=C5)C(=O)OC


InChI

InChI=1S/C32H28N2O4S/c1-20(2)38-23-15-13-22(14-16-23)29-19-26(25-11-7-8-12-28(25)33-29)30(35)34-31-27(32(36)37-3)18-24(39-31)17-21-9-5-4-6-10-21/h4-16,18-20H,17H2,1-3H3,(H,34,35)


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