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

Systemtic Name: [9-bromanyl-4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone Openeye Name: [9-bromo-4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone CAS Name: [9-bromo-4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone IUPAC Name: [9-bromo-4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone Traditional Name: [9-bromo-4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone Formula: C23H20BrN3O5 MolecularWeight: 498.326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2CC(N=C3N2C=C(C=C3Br)[N+](=O)[O-])C(=O)C4=CC=CC=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2CC(N=C3N2C=C(C=C3Br)[N+](=O)[O-])C(=O)C4=CC=CC=C4)OC

InChI

InChI=1S/C23H20BrN3O5/c1-31-20-9-8-15(10-21(20)32-2)19-12-18(22(28)14-6-4-3-5-7-14)25-23-17(24)11-16(27(29)30)13-26(19)23/h3-11,13,18-19H,12H2,1-2H3