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methyl 2-[[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[[8-chloranyl-2-(2-methylphenyl)quinolin-4-yl]carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[8-chloro-2-(o-tolyl)quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[8-chloro-2-(2-methylphenyl)-4-quinolinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[8-chloro-2-(2-methylphenyl)quinoline-4-carbonyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[8-chloro-2-(o-tolyl)quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C25H21ClN2O3S
MolecularWeight: 464.96384
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=C(C(=C(S4)C)C)C(=O)OC


Isomeric SMILES

CC1=CC=CC=C1C2=NC3=C(C=CC=C3Cl)C(=C2)C(=O)NC4=C(C(=C(S4)C)C)C(=O)OC


InChI

InChI=1S/C25H21ClN2O3S/c1-13-8-5-6-9-16(13)20-12-18(17-10-7-11-19(26)22(17)27-20)23(29)28-24-21(25(30)31-4)14(2)15(3)32-24/h5-12H,1-4H3,(H,28,29)


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