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

Systemtic Name: 8-methoxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 8-methoxy-N-(5-methoxy-2-methyl-4-nitro-phenyl)-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 8-methoxy-N-(5-methoxy-2-methyl-4-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 8-methoxy-N-(5-methoxy-2-methyl-4-nitrophenyl)-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (5-methoxy-2-methyl-4-nitro-phenyl)-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C19H17N5O4 MolecularWeight: 379.36938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1NC2=NC=NC3=C2NC4=C3C=C(C=C4)OC)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=C(C=C1NC2=NC=NC3=C2NC4=C3C=C(C=C4)OC)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H17N5O4/c1-10-6-15(24(25)26)16(28-3)8-14(10)23-19-18-17(20-9-21-19)12-7-11(27-2)4-5-13(12)22-18/h4-9,22H,1-3H3,(H,20,21,23)