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

Systemtic Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine Openeye Name: 7-benzyl-N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine CAS Name: N4-(5-methyl-1H-pyrazol-3-yl)-N2-phenyl-7-(phenylmethyl)-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine IUPAC Name: 7-benzyl-4-N-(5-methyl-1H-pyrazol-3-yl)-2-N-phenyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidine-2,4-diamine Traditional Name: (2-anilino-7-benzyl-6,8-dihydro-5H-pyrido[3,4-d]pyrimidin-4-yl)-(5-methyl-1H-pyrazol-3-yl)amine Formula: C24H25N7 MolecularWeight: 411.5022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NN1)NC2=NC(=NC3=C2CCN(C3)CC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NN1)NC2=NC(=NC3=C2CCN(C3)CC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C24H25N7/c1-17-14-22(30-29-17)27-23-20-12-13-31(15-18-8-4-2-5-9-18)16-21(20)26-24(28-23)25-19-10-6-3-7-11-19/h2-11,14H,12-13,15-16H2,1H3,(H3,25,26,27,28,29,30)