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

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

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

Canonical SMILES:

CCC1=CC(=C(S1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=NC=C4)C(=O)OC


Isomeric SMILES

CCC1=CC(=C(S1)NC(=O)C2=CC(=NC3=C(C=C(C=C23)C)C)C4=CC=NC=C4)C(=O)OC


InChI

InChI=1S/C25H23N3O3S/c1-5-17-12-20(25(30)31-4)24(32-17)28-23(29)19-13-21(16-6-8-26-9-7-16)27-22-15(3)10-14(2)11-18(19)22/h6-13H,5H2,1-4H3,(H,28,29)


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