N-[2-(1-ethylimidazol-4-yl)ethyl]-2-methyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-4-amine

Systemtic Name: N-[2-(1-ethylimidazol-4-yl)ethyl]-2-methyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-4-amine Openeye Name: N-[2-(1-ethylimidazol-4-yl)ethyl]-2-methyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-4-amine CAS Name: N-[2-(1-ethyl-4-imidazolyl)ethyl]-2-methyl-9-(2,4,6-trimethylphenyl)-4-pyrimido[4,5-b]indolamine IUPAC Name: N-[2-(1-ethylimidazol-4-yl)ethyl]-2-methyl-9-(2,4,6-trimethylphenyl)pyrimido[4,5-b]indol-4-amine Traditional Name: 2-(1-ethylimidazol-4-yl)ethyl-(9-mesityl-2-methyl-pyrimid[4,5-b]indol-4-yl)amine Formula: C27H30N6 MolecularWeight: 438.5673

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(N=C1)CCNC2=NC(=NC3=C2C4=CC=CC=C4N3C5=C(C=C(C=C5C)C)C)C

Isomeric SMILES

CCN1C=C(N=C1)CCNC2=NC(=NC3=C2C4=CC=CC=C4N3C5=C(C=C(C=C5C)C)C)C

InChI

InChI=1S/C27H30N6/c1-6-32-15-21(29-16-32)11-12-28-26-24-22-9-7-8-10-23(22)33(27(24)31-20(5)30-26)25-18(3)13-17(2)14-19(25)4/h7-10,13-16H,6,11-12H2,1-5H3,(H,28,30,31)