2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitro-pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-3-nitro-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-3-nitropyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-[2-(2,4-dimethoxyphenyl)pyrrolidino]-3-nitro-pyrido[1,2-a]pyrimidin-4-one Formula: C20H20N4O5 MolecularWeight: 396.3966

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C3=C(C(=O)N4C=CC=CC4=N3)[N+](=O)[O-])OC

InChI

InChI=1S/C20H20N4O5/c1-28-13-8-9-14(16(12-13)29-2)15-6-5-11-22(15)19-18(24(26)27)20(25)23-10-4-3-7-17(23)21-19/h3-4,7-10,12,15H,5-6,11H2,1-2H3