7,8-dimethoxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 7,8-dimethoxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 7,8-dimethoxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7,8-dimethoxy-N-(5-methoxy-2-methyl-4-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 7,8-dimethoxy-N-(5-methoxy-2-methyl-4-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(5-methoxy-2-methyl-4-nitro-phenyl)amine Formula: C20H19N5O5 MolecularWeight: 409.39536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H19N5O5/c1-10-5-14(25(26)27)15(28-2)7-12(10)24-20-19-18(21-9-22-20)11-6-16(29-3)17(30-4)8-13(11)23-19/h5-9,23H,1-4H3,(H,21,22,24)