methyl 2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-methyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-phenyl-thiophene-3-carboxylate Openeye Name: methyl 2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-4-phenyl-thiophene-3-carboxylate CAS Name: 2-[[(3-methyl-2-phenyl-4-quinolinyl)-oxomethyl]amino]-4-phenyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[(3-methyl-2-phenylquinoline-4-carbonyl)amino]-4-phenylthiophene-3-carboxylate Traditional Name: 2-[(3-methyl-2-phenyl-quinoline-4-carbonyl)amino]-4-phenyl-thiophene-3-carboxylic acid methyl ester Formula: C29H22N2O3S MolecularWeight: 478.56158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC

Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1C3=CC=CC=C3)C(=O)NC4=C(C(=CS4)C5=CC=CC=C5)C(=O)OC

InChI

InChI=1S/C29H22N2O3S/c1-18-24(21-15-9-10-16-23(21)30-26(18)20-13-7-4-8-14-20)27(32)31-28-25(29(33)34-2)22(17-35-28)19-11-5-3-6-12-19/h3-17H,1-2H3,(H,31,32)