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4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(E)-2-(1-methylimidazol-2-yl)ethenyl]quinoline-3-carboxylate

4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(E)-2-(1-methylimidazol-2-yl)ethenyl]quinoline-3-carboxylate

Systemtic Name:4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(E)-2-(1-methylimidazol-2-yl)ethenyl]quinoline-3-carboxylate
Openeye Name:4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(E)-2-(1-methylimidazol-2-yl)vinyl]quinoline-3-carboxylate
CAS Name:4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(E)-2-(1-methyl-2-imidazolyl)ethenyl]-3-quinolinecarboxylate
IUPAC Name:4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(E)-2-(1-methylimidazol-2-yl)ethenyl]quinoline-3-carboxylate
Traditional Name:4-(3,4-dimethoxyphenyl)-6,7-dimethoxy-2-[(E)-2-(1-methylimidazol-2-yl)vinyl]quinoline-3-carboxylate
Formula: C26H24N3O6-
MolecularWeight: 474.48526
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C=CC2=NC3=CC(=C(C=C3C(=C2C(=O)[O-])C4=CC(=C(C=C4)OC)OC)OC)OC


Isomeric SMILES

CN1C=CN=C1/C=C/C2=NC3=CC(=C(C=C3C(=C2C(=O)[O-])C4=CC(=C(C=C4)OC)OC)OC)OC


InChI

InChI=1S/C26H25N3O6/c1-29-11-10-27-23(29)9-7-17-25(26(30)31)24(15-6-8-19(32-2)20(12-15)33-3)16-13-21(34-4)22(35-5)14-18(16)28-17/h6-14H,1-5H3,(H,30,31)/p-1/b9-7+


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