6-(2-azanylidene-1-cyano-ethenyl)-2-cyclopropyl-4-(2-methoxyphenyl)-3-(4-methylpyridin-1-ium-1-yl)-2-oxidanyl-3,4-dihydro-1H-pyridine-5-carbonitrile

Systemtic Name: 6-(2-azanylidene-1-cyano-ethenyl)-2-cyclopropyl-4-(2-methoxyphenyl)-3-(4-methylpyridin-1-ium-1-yl)-2-oxidanyl-3,4-dihydro-1H-pyridine-5-carbonitrile Openeye Name: 6-(1-cyano-2-imino-vinyl)-2-cyclopropyl-2-hydroxy-4-(2-methoxyphenyl)-3-(4-methylpyridin-1-ium-1-yl)-3,4-dihydro-1H-pyridine-5-carbonitrile CAS Name: 6-(1-cyano-2-iminoethenyl)-2-cyclopropyl-2-hydroxy-4-(2-methoxyphenyl)-3-(4-methyl-1-pyridin-1-iumyl)-3,4-dihydro-1H-pyridine-5-carbonitrile IUPAC Name: 6-(1-cyano-2-iminoethenyl)-2-cyclopropyl-2-hydroxy-4-(2-methoxyphenyl)-3-(4-methylpyridin-1-ium-1-yl)-3,4-dihydro-1H-pyridine-5-carbonitrile Traditional Name: 6-(1-cyano-2-imino-vinyl)-2-cyclopropyl-2-hydroxy-4-(2-methoxyphenyl)-3-(4-methylpyridin-1-ium-1-yl)-3,4-dihydro-1H-pyridine-5-carbonitrile Formula: C25H24N5O2+ MolecularWeight: 426.49036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)C2C(C(=C(NC2(C3CC3)O)C(=C=N)C#N)C#N)C4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=[N+](C=C1)C2C(C(=C(NC2(C3CC3)O)C(=C=N)C#N)C#N)C4=CC=CC=C4OC

InChI

InChI=1S/C25H24N5O2/c1-16-9-11-30(12-10-16)24-22(19-5-3-4-6-21(19)32-2)20(15-28)23(17(13-26)14-27)29-25(24,31)18-7-8-18/h3-6,9-12,18,22,24,26,29,31H,7-8H2,1-2H3/q+1