ethyl 2-[(6-bromanyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[(6-bromanyl-2-phenyl-quinolin-4-yl)carbonylamino]-4-naphthalen-1-yl-thiophene-3-carboxylate Openeye Name: ethyl 2-[(6-bromo-2-phenyl-quinoline-4-carbonyl)amino]-4-(1-naphthyl)thiophene-3-carboxylate CAS Name: 2-[[(6-bromo-2-phenyl-4-quinolinyl)-oxomethyl]amino]-4-(1-naphthalenyl)-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[(6-bromo-2-phenylquinoline-4-carbonyl)amino]-4-naphthalen-1-ylthiophene-3-carboxylate Traditional Name: 2-[(6-bromo-2-phenyl-quinoline-4-carbonyl)amino]-4-(1-naphthyl)thiophene-3-carboxylic acid ethyl ester Formula: C33H23BrN2O3S MolecularWeight: 607.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=NC5=C4C=C(C=C5)Br)C6=CC=CC=C6

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CC3=CC=CC=C32)NC(=O)C4=CC(=NC5=C4C=C(C=C5)Br)C6=CC=CC=C6

InChI

InChI=1S/C33H23BrN2O3S/c1-2-39-33(38)30-27(24-14-8-12-20-9-6-7-13-23(20)24)19-40-32(30)36-31(37)26-18-29(21-10-4-3-5-11-21)35-28-16-15-22(34)17-25(26)28/h3-19H,2H2,1H3,(H,36,37)