8-methyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 8-methyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 8-methyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one CAS Name: 8-methyl-2-[[2-(3-nitrophenyl)-1-imidazolyl]methyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 8-methyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 8-methyl-2-[[2-(3-nitrophenyl)imidazol-1-yl]methyl]pyrido[1,2-a]pyrimidin-4-one Formula: C19H15N5O3 MolecularWeight: 361.3541

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C=CN=C3C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=NC(=CC(=O)N2C=C1)CN3C=CN=C3C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O3/c1-13-5-7-23-17(9-13)21-15(11-18(23)25)12-22-8-6-20-19(22)14-3-2-4-16(10-14)24(26)27/h2-11H,12H2,1H3