N4-(2,3-dimethylindazol-6-yl)-N4-methyl-N2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-2,4-diamine

Systemtic Name: N4-(2,3-dimethylindazol-6-yl)-N4-methyl-N2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-2,4-diamine Openeye Name: N4-(2,3-dimethylindazol-6-yl)-N4-methyl-N2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-2,4-diamine CAS Name: N4-(2,3-dimethyl-6-indazolyl)-N4-methyl-N2-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-2,4-diamine IUPAC Name: 4-N-(2,3-dimethylindazol-6-yl)-4-N-methyl-2-N-(1,2,3,4-tetrahydroisoquinolin-7-yl)pyrimidine-2,4-diamine Traditional Name: (2,3-dimethylindazol-6-yl)-methyl-[2-(1,2,3,4-tetrahydroisoquinolin-7-ylamino)pyrimidin-4-yl]amine Formula: C23H25N7 MolecularWeight: 399.4915

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=CC2=NN1C)N(C)C3=NC(=NC=C3)NC4=CC5=C(CCNC5)C=C4

Isomeric SMILES

CC1=C2C=CC(=CC2=NN1C)N(C)C3=NC(=NC=C3)NC4=CC5=C(CCNC5)C=C4

InChI

InChI=1S/C23H25N7/c1-15-20-7-6-19(13-21(20)28-30(15)3)29(2)22-9-11-25-23(27-22)26-18-5-4-16-8-10-24-14-17(16)12-18/h4-7,9,11-13,24H,8,10,14H2,1-3H3,(H,25,26,27)