2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-7-methyl-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[2-(4-methoxyphenyl)-4-nitrophenoxy]methyl]-7-methylpyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[2-(4-methoxyphenyl)-4-nitro-phenoxy]methyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one Formula: C23H19N3O5 MolecularWeight: 417.41406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=CC2=O)COC3=C(C=C(C=C3)[N+](=O)[O-])C4=CC=C(C=C4)OC)C=C1

InChI

InChI=1S/C23H19N3O5/c1-15-3-10-22-24-17(11-23(27)25(22)13-15)14-31-21-9-6-18(26(28)29)12-20(21)16-4-7-19(30-2)8-5-16/h3-13H,14H2,1-2H3