ethyl 5-aminocarbonyl-2-[(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 5-aminocarbonyl-2-[(7-chloranyl-8-methyl-2-pyridin-2-yl-quinolin-4-yl)carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-carbamoyl-2-[[7-chloro-8-methyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[7-chloro-8-methyl-2-(2-pyridinyl)-4-quinolinyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-carbamoyl-2-[(7-chloro-8-methyl-2-pyridin-2-ylquinoline-4-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[7-chloro-8-methyl-2-(2-pyridyl)quinoline-4-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H21ClN4O4S MolecularWeight: 508.97664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N)NC(=O)C2=CC(=NC3=C2C=CC(=C3C)Cl)C4=CC=CC=N4

InChI

InChI=1S/C25H21ClN4O4S/c1-4-34-25(33)19-13(3)21(22(27)31)35-24(19)30-23(32)15-11-18(17-7-5-6-10-28-17)29-20-12(2)16(26)9-8-14(15)20/h5-11H,4H2,1-3H3,(H2,27,31)(H,30,32)