[4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone

Systemtic Name: [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone Openeye Name: [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone CAS Name: [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone IUPAC Name: [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone Traditional Name: [4-(4-methoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone Formula: C22H19N3O4 MolecularWeight: 389.40396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CC(N=C3N2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2CC(N=C3N2C=C(C=C3)[N+](=O)[O-])C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H19N3O4/c1-29-18-10-7-15(8-11-18)20-13-19(22(26)16-5-3-2-4-6-16)23-21-12-9-17(25(27)28)14-24(20)21/h2-12,14,19-20H,13H2,1H3