ethyl 1-cyclopropyl-8-methoxy-7-(5-methylidene-4-oxidanylidene-6,7-dihydro-1-benzothiophen-2-yl)-4-oxidanylidene-quinoline-3-carboxylate

Systemtic Name: ethyl 1-cyclopropyl-8-methoxy-7-(5-methylidene-4-oxidanylidene-6,7-dihydro-1-benzothiophen-2-yl)-4-oxidanylidene-quinoline-3-carboxylate Openeye Name: ethyl 1-cyclopropyl-8-methoxy-7-(5-methylene-4-oxo-6,7-dihydrobenzothiophen-2-yl)-4-oxo-quinoline-3-carboxylate CAS Name: 1-cyclopropyl-8-methoxy-7-(5-methylene-4-oxo-6,7-dihydro-1-benzothiophen-2-yl)-4-oxo-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-cyclopropyl-8-methoxy-7-(5-methylidene-4-oxo-6,7-dihydro-1-benzothiophen-2-yl)-4-oxoquinoline-3-carboxylate Traditional Name: 1-cyclopropyl-4-keto-7-(4-keto-5-methylene-6,7-dihydrobenzothiophen-2-yl)-8-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C25H23NO5S MolecularWeight: 449.51882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2OC)C3=CC4=C(S3)CCC(=C)C4=O)C5CC5

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=C2OC)C3=CC4=C(S3)CCC(=C)C4=O)C5CC5

InChI

InChI=1S/C25H23NO5S/c1-4-31-25(29)18-12-26(14-6-7-14)21-16(23(18)28)9-8-15(24(21)30-3)20-11-17-19(32-20)10-5-13(2)22(17)27/h8-9,11-12,14H,2,4-7,10H2,1,3H3