ethyl 2-[(2,4-dimethylquinolin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(2,4-dimethylquinolin-3-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(2,4-dimethylquinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(2,4-dimethyl-3-quinolinyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(2,4-dimethylquinoline-3-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(2,4-dimethylquinoline-3-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid ethyl ester Formula: C25H22N2O3S MolecularWeight: 430.51878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4N=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC=C2)NC(=O)C3=C(C4=CC=CC=C4N=C3C)C

InChI

InChI=1S/C25H22N2O3S/c1-4-30-25(29)22-19(17-10-6-5-7-11-17)14-31-24(22)27-23(28)21-15(2)18-12-8-9-13-20(18)26-16(21)3/h5-14H,4H2,1-3H3,(H,27,28)