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

Systemtic Name: ethyl 4-naphthalen-1-yl-2-[[2-(3-propoxyphenyl)quinolin-4-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-(1-naphthyl)-2-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate CAS Name: 4-(1-naphthalenyl)-2-[[oxo-[2-(3-propoxyphenyl)-4-quinolinyl]methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-naphthalen-1-yl-2-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 4-(1-naphthyl)-2-[[2-(3-propoxyphenyl)quinoline-4-carbonyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C36H30N2O4S MolecularWeight: 586.6994

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=CC6=CC=CC=C65)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NC4=C(C(=CS4)C5=CC=CC6=CC=CC=C65)C(=O)OCC

InChI

InChI=1S/C36H30N2O4S/c1-3-19-42-25-14-9-13-24(20-25)32-21-29(28-16-7-8-18-31(28)37-32)34(39)38-35-33(36(40)41-4-2)30(22-43-35)27-17-10-12-23-11-5-6-15-26(23)27/h5-18,20-22H,3-4,19H2,1-2H3,(H,38,39)