3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[g]quinazolin-4-one

Systemtic Name: 3-[(7-methyl-4-oxidanylidene-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[g]quinazolin-4-one Openeye Name: 3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[g]quinazolin-4-one CAS Name: 3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]-4-benzo[g]quinazolinone IUPAC Name: 3-[(7-methyl-4-oxo-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[g]quinazolin-4-one Traditional Name: 3-[(4-keto-7-methyl-1H-pyrido[1,2-a]pyrimidin-5-ium-2-yl)methyl]benzo[g]quinazolin-4-one Formula: C22H17N4O2+ MolecularWeight: 369.39598

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

CC1=C[N+]2=C(C=C1)NC(=CC2=O)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

InChI

InChI=1S/C22H16N4O2/c1-14-6-7-20-24-17(10-21(27)26(20)11-14)12-25-13-23-19-9-16-5-3-2-4-15(16)8-18(19)22(25)28/h2-11,13H,12H2,1H3/p+1