N-[(2,5-dimethoxyphenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2,5-dimethoxyphenyl)methyleneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-8-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [(2,5-dimethoxybenzylidene)amino]-(8-methoxy-5H-pyrimid[5,4-b]indol-4-yl)amine Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC2=NC=NC3=C2NC4=C3C=C(C=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)OC)C=NNC2=NC=NC3=C2NC4=C3C=C(C=C4)OC

InChI

InChI=1S/C20H19N5O3/c1-26-13-5-7-17(28-3)12(8-13)10-23-25-20-19-18(21-11-22-20)15-9-14(27-2)4-6-16(15)24-19/h4-11,24H,1-3H3,(H,21,22,25)