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

Systemtic Name: 2-[(E)-2-[4-[2-(ethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]ethenyl]quinoline-4-carboxylate Openeye Name: 2-[(E)-2-[4-[2-(ethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]vinyl]quinoline-4-carboxylate CAS Name: 2-[(E)-2-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]ethenyl]-4-quinolinecarboxylate IUPAC Name: 2-[(E)-2-[4-[2-(ethylamino)-2-oxoethoxy]-3-methoxyphenyl]ethenyl]quinoline-4-carboxylate Traditional Name: 2-[(E)-2-[4-[2-(ethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]vinyl]cinchoninate Formula: C23H21N2O5- MolecularWeight: 405.42324

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)COC1=C(C=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OC

Isomeric SMILES

CCNC(=O)COC1=C(C=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2)C(=O)[O-])OC

InChI

InChI=1S/C23H22N2O5/c1-3-24-22(26)14-30-20-11-9-15(12-21(20)29-2)8-10-16-13-18(23(27)28)17-6-4-5-7-19(17)25-16/h4-13H,3,14H2,1-2H3,(H,24,26)(H,27,28)/p-1/b10-8+