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

Systemtic Name: N6-ethyl-N6-methyl-N4-[1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(1-benzylindazol-5-yl)-N6-ethyl-N6-methyl-pyrido[3,4-d]pyrimidine-4,6-diamine CAS Name: N6-ethyl-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-ethyl-6-N-methylpyrido[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-[(1-benzylindazol-5-yl)amino]pyrido[3,4-d]pyrimidin-6-yl]-ethyl-methyl-amine Formula: C24H23N7 MolecularWeight: 409.48632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23N7/c1-3-30(2)23-12-20-21(14-25-23)26-16-27-24(20)29-19-9-10-22-18(11-19)13-28-31(22)15-17-7-5-4-6-8-17/h4-14,16H,3,15H2,1-2H3,(H,26,27,29)