ethyl 5-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate

Systemtic Name: ethyl 5-[(2-ethoxynaphthalen-1-yl)carbonylamino]-3-(4-methoxyphenyl)-4-oxidanylidene-thieno[3,4-d]pyridazine-1-carboxylate Openeye Name: ethyl 5-[(2-ethoxynaphthalene-1-carbonyl)amino]-3-(4-methoxyphenyl)-4-oxo-thieno[3,4-d]pyridazine-1-carboxylate CAS Name: 5-[[(2-ethoxy-1-naphthalenyl)-oxomethyl]amino]-3-(4-methoxyphenyl)-4-oxo-1-thieno[3,4-d]pyridazinecarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(2-ethoxynaphthalene-1-carbonyl)amino]-3-(4-methoxyphenyl)-4-oxothieno[3,4-d]pyridazine-1-carboxylate Traditional Name: 5-[(2-ethoxy-1-naphthoyl)amino]-4-keto-3-(4-methoxyphenyl)thieno[3,4-d]pyridazine-1-carboxylic acid ethyl ester Formula: C29H25N3O6S MolecularWeight: 543.5903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C4C(=CS3)C(=NN(C4=O)C5=CC=C(C=C5)OC)C(=O)OCC

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NC3=C4C(=CS3)C(=NN(C4=O)C5=CC=C(C=C5)OC)C(=O)OCC

InChI

InChI=1S/C29H25N3O6S/c1-4-37-22-15-10-17-8-6-7-9-20(17)23(22)26(33)30-27-24-21(16-39-27)25(29(35)38-5-2)31-32(28(24)34)18-11-13-19(36-3)14-12-18/h6-16H,4-5H2,1-3H3,(H,30,33)