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

Systemtic Name: 1-methyl-2-(2,4,6-trimethylphenyl)imino-pyrido[1,2-a]pyrimidin-5-ium-4-olate Openeye Name: 1-methyl-2-(2,4,6-trimethylphenyl)imino-pyrido[1,2-a]pyrimidin-5-ium-4-olate CAS Name: 1-methyl-2-(2,4,6-trimethylphenyl)imino-4-pyrido[1,2-a]pyrimidin-5-iumolate IUPAC Name: 1-methyl-2-(2,4,6-trimethylphenyl)iminopyrido[1,2-a]pyrimidin-5-ium-4-olate Traditional Name: 2-mesitylimino-1-methyl-pyrido[1,2-a]pyrimidin-5-ium-4-olate Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C=C([N+]3=CC=CC=C3N2C)[O-])C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C=C([N+]3=CC=CC=C3N2C)[O-])C

InChI

InChI=1S/C18H19N3O/c1-12-9-13(2)18(14(3)10-12)19-15-11-17(22)21-8-6-5-7-16(21)20(15)4/h5-11H,1-4H3