3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzo[g]quinazolin-4-one

Systemtic Name: 3-[(8-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzo[g]quinazolin-4-one Openeye Name: 3-[(8-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzo[g]quinazolin-4-one CAS Name: 3-[(8-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methyl]-4-benzo[g]quinazolinone IUPAC Name: 3-[(8-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl)methyl]benzo[g]quinazolin-4-one Traditional Name: 3-[(4-keto-8-methyl-pyrido[1,2-a]pyrimidin-2-yl)methyl]benzo[g]quinazolin-4-one Formula: C22H16N4O2 MolecularWeight: 368.38804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C=NC4=CC5=CC=CC=C5C=C4C3=O

InChI

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