8-methyl-2-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one

Systemtic Name: 8-methyl-2-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Openeye Name: 8-methyl-2-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one CAS Name: 8-methyl-2-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one IUPAC Name: 8-methyl-2-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Traditional Name: 8-methyl-2-phenyl-1H-pyrido[1,2-a]pyrimidin-5-ium-4-one Formula: C15H13N2O+ MolecularWeight: 237.27652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=[N+](C=C1)C(=O)C=C(N2)C3=CC=CC=C3

InChI

InChI=1S/C15H12N2O/c1-11-7-8-17-14(9-11)16-13(10-15(17)18)12-5-3-2-4-6-12/h2-10H,1H3/p+1