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

Systemtic Name: [9-bromanyl-4-(3-methoxy-4-oxidanyl-phenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone Openeye Name: [9-bromo-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone CAS Name: [9-bromo-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone IUPAC Name: [9-bromo-4-(4-hydroxy-3-methoxyphenyl)-3-methyl-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone Traditional Name: [9-bromo-4-(4-hydroxy-3-methoxy-phenyl)-3-methyl-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:

CC1C(N2C=C(C=C(C2=NC1C(=O)C3=CC=CC=C3)Br)[N+](=O)[O-])C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1C(N2C=C(C=C(C2=NC1C(=O)C3=CC=CC=C3)Br)[N+](=O)[O-])C4=CC(=C(C=C4)O)OC

InChI

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