N6-methyl-N4-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine

Systemtic Name: N6-methyl-N4-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(1-benzylindazol-5-yl)-N6-methyl-pyrido[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-methyl-N4-[1-(phenylmethyl)-5-indazolyl]pyrido[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(1-benzylindazol-5-yl)-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine Traditional Name: (1-benzylindazol-5-yl)-[6-(methylamino)pyrido[3,4-d]pyrimidin-4-yl]amine Formula: C22H19N7 MolecularWeight: 381.43316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5

Isomeric SMILES

CNC1=NC=C2C(=C1)C(=NC=N2)NC3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5

InChI

InChI=1S/C22H19N7/c1-23-21-10-18-19(12-24-21)25-14-26-22(18)28-17-7-8-20-16(9-17)11-27-29(20)13-15-5-3-2-4-6-15/h2-12,14H,13H2,1H3,(H,23,24)(H,25,26,28)