2-[(E)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]ethenyl]quinoline-4-carboxylate

Systemtic Name: 2-[(E)-2-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-phenyl]vinyl]cinchoninate Formula: C24H23N2O5- MolecularWeight: 419.44982

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=CC2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OCC(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OCC(=O)N(C)C

InChI

InChI=1S/C24H24N2O5/c1-4-30-22-13-16(10-12-21(22)31-15-23(27)26(2)3)9-11-17-14-19(24(28)29)18-7-5-6-8-20(18)25-17/h5-14H,4,15H2,1-3H3,(H,28,29)/p-1/b11-9+