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

Systemtic Name: N6,N6-dimethyl-4-[1-(phenylmethyl)indazol-5-yl]-1H-pyrido[3,4-d]pyrimidine-4,6-diamine Openeye Name: 4-(1-benzylindazol-5-yl)-N6,N6-dimethyl-1H-pyrido[3,4-d]pyrimidine-4,6-diamine CAS Name: N6,N6-dimethyl-4-[1-(phenylmethyl)-5-indazolyl]-1H-pyrido[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-(1-benzylindazol-5-yl)-6-N,6-N-dimethyl-1H-pyrido[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-amino-4-(1-benzylindazol-5-yl)-1H-pyrido[3,4-d]pyrimidin-6-yl]-dimethyl-amine Formula: C23H23N7 MolecularWeight: 397.47562

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(=C1)C(N=CN2)(C3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5)N

Isomeric SMILES

CN(C)C1=NC=C2C(=C1)C(N=CN2)(C3=CC4=C(C=C3)N(N=C4)CC5=CC=CC=C5)N

InChI

InChI=1S/C23H23N7/c1-29(2)22-11-19-20(13-25-22)26-15-27-23(19,24)18-8-9-21-17(10-18)12-28-30(21)14-16-6-4-3-5-7-16/h3-13,15H,14,24H2,1-2H3,(H,26,27)