2-(2,6-diethylphenyl)imino-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-olate

Systemtic Name: 2-(2,6-diethylphenyl)imino-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-olate Openeye Name: 2-(2,6-diethylphenyl)imino-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-olate CAS Name: 2-(2,6-diethylphenyl)imino-1-methyl-4-pyrido[1,2-a]pyrimidin-5-iumolate IUPAC Name: 2-(2,6-diethylphenyl)imino-1-methylpyrido[1,2-a]pyrimidin-5-ium-4-olate Traditional Name: 2-(2,6-diethylphenyl)imino-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-olate Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)N=C2C=C([N+]3=CC=CC=C3N2C)[O-]

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)N=C2C=C([N+]3=CC=CC=C3N2C)[O-]

InChI

InChI=1S/C19H21N3O/c1-4-14-9-8-10-15(5-2)19(14)20-16-13-18(23)22-12-7-6-11-17(22)21(16)3/h6-13H,4-5H2,1-3H3