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

Systemtic Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-5-methyl-pyrimido[5,4-b]indol-4-amine Openeye Name: N-[(2,5-dimethoxyphenyl)methyleneamino]-5-methyl-pyrimido[5,4-b]indol-4-amine CAS Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-5-methyl-4-pyrimido[5,4-b]indolamine IUPAC Name: N-[(2,5-dimethoxyphenyl)methylideneamino]-5-methylpyrimido[5,4-b]indol-4-amine Traditional Name: [(2,5-dimethoxybenzylidene)amino]-(5-methylpyrimid[5,4-b]indol-4-yl)amine Formula: C20H19N5O2 MolecularWeight: 361.39716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1C(=NC=N3)NN=CC4=C(C=CC(=C4)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1C(=NC=N3)NN=CC4=C(C=CC(=C4)OC)OC

InChI

InChI=1S/C20H19N5O2/c1-25-16-7-5-4-6-15(16)18-19(25)20(22-12-21-18)24-23-11-13-10-14(26-2)8-9-17(13)27-3/h4-12H,1-3H3,(H,21,22,24)