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(2E)-1,6-dimethyl-2-[(1-methylquinolin-1-ium-4-yl)methylidene]quinoline
(2E)-1,6-dimethyl-2-[(1-methylquinolin-1-ium-4-yl)methylidene]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C(=CC3=CC=[N+](C4=CC=CC=C34)C)C=C2)C
Isomeric SMILES
CC1=CC2=C(C=C1)N(/C(=C/C3=CC=[N+](C4=CC=CC=C34)C)/C=C2)C
InChI
InChI=1S/C22H21N2/c1-16-8-11-21-18(14-16)9-10-19(24(21)3)15-17-12-13-23(2)22-7-5-4-6-20(17)22/h4-15H,1-3H3/q+1
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- [(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-[(2R,3S,4R,5R,6S)-3-acetyloxy-2-(acetyloxymethyl)-5-[1,3-bis(oxidanylidene)isoindol-2-yl]-6-phenylsulfanyl-oxan-4-yl]oxy-oxan-2-yl]methyl ethanoate
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