5,8-dimethyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine

Systemtic Name: 5,8-dimethyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine Openeye Name: 5,8-dimethyl-N-[(2,4,5-trimethoxyphenyl)methyleneamino]pyrimido[5,4-b]indol-4-amine CAS Name: 5,8-dimethyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]-4-pyrimido[5,4-b]indolamine IUPAC Name: 5,8-dimethyl-N-[(2,4,5-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine Traditional Name: (5,8-dimethylpyrimid[5,4-b]indol-4-yl)-[(2,4,5-trimethoxybenzylidene)amino]amine Formula: C22H23N5O3 MolecularWeight: 405.44972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C3=C2N=CN=C3NN=CC4=CC(=C(C=C4OC)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=CN=C3NN=CC4=CC(=C(C=C4OC)OC)OC)C

InChI

InChI=1S/C22H23N5O3/c1-13-6-7-16-15(8-13)20-21(27(16)2)22(24-12-23-20)26-25-11-14-9-18(29-4)19(30-5)10-17(14)28-3/h6-12H,1-5H3,(H,23,24,26)