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methyl 2-[3-(6-methoxycarbonyl-1-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-methyl-quinoline-6-carboxylate

methyl 2-[3-(6-methoxycarbonyl-1-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-methyl-quinoline-6-carboxylate

Systemtic Name:methyl 2-[3-(6-methoxycarbonyl-1-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-methyl-quinoline-6-carboxylate
Openeye Name:methyl 2-[3-(6-methoxycarbonyl-1-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-methyl-quinoline-6-carboxylate
CAS Name:2-[3-(6-methoxycarbonyl-1-methyl-2-quinolin-1-iumyl)prop-2-enylidene]-1-methyl-6-quinolinecarboxylic acid methyl ester
IUPAC Name:methyl 2-[3-(6-methoxycarbonyl-1-methylquinolin-1-ium-2-yl)prop-2-enylidene]-1-methylquinoline-6-carboxylate
Traditional Name:2-[3-(6-carbomethoxy-1-methyl-quinolin-1-ium-2-yl)prop-2-enylidene]-1-methyl-quinoline-6-carboxylic acid methyl ester
Formula: C27H25N2O4+
MolecularWeight: 441.4984
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=CC2=[N+](C3=C(C=C2)C=C(C=C3)C(=O)OC)C)C=CC4=C1C=CC(=C4)C(=O)OC


Isomeric SMILES

CN1C(=CC=CC2=[N+](C3=C(C=C2)C=C(C=C3)C(=O)OC)C)C=CC4=C1C=CC(=C4)C(=O)OC


InChI

InChI=1S/C27H25N2O4/c1-28-22(12-8-18-16-20(26(30)32-3)10-14-24(18)28)6-5-7-23-13-9-19-17-21(27(31)33-4)11-15-25(19)29(23)2/h5-17H,1-4H3/q+1


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