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

Systemtic Name: [4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone Openeye Name: [4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone CAS Name: [4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone IUPAC Name: [4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenylmethanone Traditional Name: [4-(3,4-dimethoxyphenyl)-7-nitro-3,4-dihydro-2H-pyrido[1,2-a]pyrimidin-2-yl]-phenyl-methanone Formula: C23H21N3O5 MolecularWeight: 419.42994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O5/c1-30-20-10-8-16(12-21(20)31-2)19-13-18(23(27)15-6-4-3-5-7-15)24-22-11-9-17(26(28)29)14-25(19)22/h3-12,14,18-19H,13H2,1-2H3