N-[(2,5-dimethoxyphenyl)methylideneamino]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2,5-dimethoxyphenyl)methyleneamino]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-9-methoxy-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: [(2,5-dimethoxybenzylidene)amino]-(9-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(=CC=C4)OC

Isomeric SMILES

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

InChI

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