3-nitro-2-[[3-[(2-oxidanylidenepyrimidin-1-yl)methyl]phenyl]amino]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 3-nitro-2-[[3-[(2-oxidanylidenepyrimidin-1-yl)methyl]phenyl]amino]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 3-nitro-2-[3-[(2-oxopyrimidin-1-yl)methyl]anilino]pyrido[1,2-a]pyrimidin-4-one CAS Name: 3-nitro-2-[3-[(2-oxo-1-pyrimidinyl)methyl]anilino]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 3-nitro-2-[3-[(2-oxopyrimidin-1-yl)methyl]anilino]pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[3-[(2-ketopyrimidin-1-yl)methyl]anilino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C19H14N6O4 MolecularWeight: 390.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NC3=CC=CC(=C3)CN4C=CC=NC4=O

Isomeric SMILES

C1=CC2=NC(=C(C(=O)N2C=C1)[N+](=O)[O-])NC3=CC=CC(=C3)CN4C=CC=NC4=O

InChI

InChI=1S/C19H14N6O4/c26-18-16(25(28)29)17(22-15-7-1-2-10-24(15)18)21-14-6-3-5-13(11-14)12-23-9-4-8-20-19(23)27/h1-11,21H,12H2