7,8-dimethoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine

Systemtic Name: 7,8-dimethoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Openeye Name: 7,8-dimethoxy-N-[(2-methoxyphenyl)methyleneamino]-5H-pyrimido[5,4-b]indol-4-amine CAS Name: 7,8-dimethoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine IUPAC Name: 7,8-dimethoxy-N-[(2-methoxyphenyl)methylideneamino]-5H-pyrimido[5,4-b]indol-4-amine Traditional Name: (7,8-dimethoxy-5H-pyrimid[5,4-b]indol-4-yl)-(o-anisylideneamino)amine Formula: C20H19N5O3 MolecularWeight: 377.39656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

Isomeric SMILES

COC1=CC=CC=C1C=NNC2=NC=NC3=C2NC4=CC(=C(C=C43)OC)OC

InChI

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