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

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

Systemtic Name:N6,N6-dimethyl-N4-[3-methyl-1-(phenylmethyl)indazol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine
Openeye Name:N4-(1-benzyl-3-methyl-indazol-5-yl)-N6,N6-dimethyl-pyrido[3,4-d]pyrimidine-4,6-diamine
CAS Name:N6,N6-dimethyl-N4-[3-methyl-1-(phenylmethyl)-5-indazolyl]pyrido[3,4-d]pyrimidine-4,6-diamine
IUPAC Name:4-N-(1-benzyl-3-methylindazol-5-yl)-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine
Traditional Name:[4-[(1-benzyl-3-methyl-indazol-5-yl)amino]pyrido[3,4-d]pyrimidin-6-yl]-dimethyl-amine
Formula: C24H23N7
MolecularWeight: 409.48632
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(C=C2)NC3=NC=NC4=CN=C(C=C43)N(C)C)CC5=CC=CC=C5


Isomeric SMILES

CC1=NN(C2=C1C=C(C=C2)NC3=NC=NC4=CN=C(C=C43)N(C)C)CC5=CC=CC=C5


InChI

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


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