N2-(1H-benzimidazol-2-yl)-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine

Systemtic Name: N2-(1H-benzimidazol-2-yl)-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine Openeye Name: N2-(1H-benzimidazol-2-yl)-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine CAS Name: N2-(1H-benzimidazol-2-yl)-7-methyl-N4-(5-methyl-1H-pyrazol-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine IUPAC Name: 2-N-(1H-benzimidazol-2-yl)-7-methyl-4-N-(5-methyl-1H-pyrazol-3-yl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine Traditional Name: 1H-benzimidazol-2-yl-[7-methyl-4-[(5-methyl-1H-pyrazol-3-yl)amino]-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-2-yl]amine Formula: C19H21N9 MolecularWeight: 375.43034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2CCN(C3)C)NC4=NC5=CC=CC=C5N4

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2CCN(C3)C)NC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C19H21N9/c1-11-9-16(27-26-11)23-17-12-7-8-28(2)10-15(12)22-19(24-17)25-18-20-13-5-3-4-6-14(13)21-18/h3-6,9H,7-8,10H2,1-2H3,(H4,20,21,22,23,24,25,26,27)