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methyl 2-[(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

methyl 2-[(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-[(6,8-dimethyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:methyl 2-[[6,8-dimethyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[[6,8-dimethyl-2-(2-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[(6,8-dimethyl-2-pyridin-2-ylquinoline-4-carbonyl)amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[6,8-dimethyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid methyl ester
Formula: C25H23N3O3S
MolecularWeight: 445.53342
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=C(C(=C(S4)C)C)C(=O)OC)C


Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=N2)C3=CC=CC=N3)C(=O)NC4=C(C(=C(S4)C)C)C(=O)OC)C


InChI

InChI=1S/C25H23N3O3S/c1-13-10-14(2)22-17(11-13)18(12-20(27-22)19-8-6-7-9-26-19)23(29)28-24-21(25(30)31-5)15(3)16(4)32-24/h6-12H,1-5H3,(H,28,29)


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