ethyl 2-[(Z)-2-[(2-methoxycarbonylthiophen-3-yl)amino]ethenyl]-5-oxidanylidene-10H-benzo[g]quinoline-3-carboxylate

Systemtic Name: ethyl 2-[(Z)-2-[(2-methoxycarbonylthiophen-3-yl)amino]ethenyl]-5-oxidanylidene-10H-benzo[g]quinoline-3-carboxylate Openeye Name: ethyl 2-[(Z)-2-[(2-methoxycarbonyl-3-thienyl)amino]vinyl]-5-oxo-10H-benzo[g]quinoline-3-carboxylate CAS Name: 2-[(Z)-2-[(2-methoxycarbonyl-3-thiophenyl)amino]ethenyl]-5-oxo-10H-benzo[g]quinoline-3-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[(Z)-2-[(2-methoxycarbonylthiophen-3-yl)amino]ethenyl]-5-oxo-10H-benzo[g]quinoline-3-carboxylate Traditional Name: 2-[(Z)-2-[(2-carbomethoxy-3-thienyl)amino]vinyl]-5-keto-10H-benzo[g]quinoline-3-carboxylic acid ethyl ester Formula: C24H20N2O5S MolecularWeight: 448.491

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2CC3=CC=CC=C3C(=O)C2=C1)C=CNC4=C(SC=C4)C(=O)OC

Isomeric SMILES

CCOC(=O)C1=C(N=C2CC3=CC=CC=C3C(=O)C2=C1)/C=C\NC4=C(SC=C4)C(=O)OC

InChI

InChI=1S/C24H20N2O5S/c1-3-31-23(28)17-13-16-20(12-14-6-4-5-7-15(14)21(16)27)26-18(17)8-10-25-19-9-11-32-22(19)24(29)30-2/h4-11,13,25H,3,12H2,1-2H3/b10-8-