5-[2-(6-methoxy-1-methyl-quinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one

Systemtic Name: 5-[2-(6-methoxy-1-methyl-quinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one Openeye Name: 5-[2-(6-methoxy-1-methyl-2-quinolylidene)ethylidene]quinolin-1-ium-8-one CAS Name: 5-[2-(6-methoxy-1-methyl-2-quinolinylidene)ethylidene]-8-quinolin-1-iumone IUPAC Name: 5-[2-(6-methoxy-1-methylquinolin-2-ylidene)ethylidene]quinolin-1-ium-8-one Traditional Name: 5-[2-(6-methoxy-1-methyl-2-quinolylidene)ethylidene]quinolin-1-ium-8-one Formula: C22H19N2O2+ MolecularWeight: 343.39846

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C2C=CC(=O)C3=C2C=CC=[NH+]3)C=CC4=C1C=CC(=C4)OC

Isomeric SMILES

CN1C(=CC=C2C=CC(=O)C3=C2C=CC=[NH+]3)C=CC4=C1C=CC(=C4)OC

InChI

InChI=1S/C22H18N2O2/c1-24-17(9-6-16-14-18(26-2)10-11-20(16)24)8-5-15-7-12-21(25)22-19(15)4-3-13-23-22/h3-14H,1-2H3/p+1