N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [(E)-(2,5-dimethoxybenzylidene)amino]-(5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C19H17N5O2 MolecularWeight: 347.37058

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC2=NC=NC3=C2NC4=CC=CC=C43

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC2=NC=NC3=C2NC4=CC=CC=C43

InChI

InChI=1S/C19H17N5O2/c1-25-13-7-8-16(26-2)12(9-13)10-22-24-19-18-17(20-11-21-19)14-5-3-4-6-15(14)23-18/h3-11,23H,1-2H3,(H,20,21,24)/b22-10+