5,8-dimethyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine

Systemtic Name: 5,8-dimethyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine Openeye Name: 5,8-dimethyl-N-[(2,3,4-trimethoxyphenyl)methyleneamino]pyrimido[5,4-b]indol-4-amine CAS Name: 5,8-dimethyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]-4-pyrimido[5,4-b]indolamine IUPAC Name: 5,8-dimethyl-N-[(2,3,4-trimethoxyphenyl)methylideneamino]pyrimido[5,4-b]indol-4-amine Traditional Name: (5,8-dimethylpyrimid[5,4-b]indol-4-yl)-[(2,3,4-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=C(C(=C(C=C4)OC)OC)OC)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C3=C2N=CN=C3NN=CC4=C(C(=C(C=C4)OC)OC)OC)C

InChI

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