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(7Z)-7-[(2E)-2-(6-ethoxy-1-methyl-quinolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one

(7Z)-7-[(2E)-2-(6-ethoxy-1-methyl-quinolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one

Systemtic Name:(7Z)-7-[(2E)-2-(6-ethoxy-1-methyl-quinolin-2-ylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one
Openeye Name:(7Z)-7-[(2E)-2-(6-ethoxy-1-methyl-2-quinolylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one
CAS Name:(7Z)-7-[(2E)-2-(6-ethoxy-1-methyl-2-quinolinylidene)ethylidene]-5-methyl-8-quinolin-1-iumone
IUPAC Name:(7Z)-7-[(2E)-2-(6-ethoxy-1-methylquinolin-2-ylidene)ethylidene]-5-methylquinolin-1-ium-8-one
Traditional Name:(7Z)-7-[(2E)-2-(6-ethoxy-1-methyl-2-quinolylidene)ethylidene]-5-methyl-quinolin-1-ium-8-one
Formula: C24H23N2O2+
MolecularWeight: 371.45162
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C(=CC=C3C=C(C4=C(C3=O)[NH+]=CC=C4)C)C=C2)C


Isomeric SMILES

CCOC1=CC2=C(C=C1)N(/C(=C/C=C\3/C=C(C4=C(C3=O)[NH+]=CC=C4)C)/C=C2)C


InChI

InChI=1S/C24H22N2O2/c1-4-28-20-11-12-22-17(15-20)7-9-19(26(22)3)10-8-18-14-16(2)21-6-5-13-25-23(21)24(18)27/h5-15H,4H2,1-3H3/p+1/b18-8-,19-10+


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