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

Systemtic Name: 2-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]amino]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]amino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C20H18N6O4 MolecularWeight: 406.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

Isomeric SMILES

CN1C=CN=C1C(C2=CC=C(C=C2)OC)NC3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N6O4/c1-24-12-10-21-19(24)16(13-6-8-14(30-2)9-7-13)23-18-17(26(28)29)20(27)25-11-4-3-5-15(25)22-18/h3-12,16,23H,1-2H3