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

Systemtic Name: N6,N6-dimethyl-N4-[1-(phenylmethyl)indol-5-yl]pyrido[3,4-d]pyrimidine-4,6-diamine Openeye Name: N4-(1-benzylindol-5-yl)-N6,N6-dimethyl-pyrido[3,4-d]pyrimidine-4,6-diamine CAS Name: N6,N6-dimethyl-N4-[1-(phenylmethyl)-5-indolyl]pyrido[3,4-d]pyrimidine-4,6-diamine IUPAC Name: 4-N-(1-benzylindol-5-yl)-6-N,6-N-dimethylpyrido[3,4-d]pyrimidine-4,6-diamine Traditional Name: [4-[(1-benzylindol-5-yl)amino]pyrido[3,4-d]pyrimidin-6-yl]-dimethyl-amine Formula: C24H22N6 MolecularWeight: 394.47168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22N6/c1-29(2)23-13-20-21(14-25-23)26-16-27-24(20)28-19-8-9-22-18(12-19)10-11-30(22)15-17-6-4-3-5-7-17/h3-14,16H,15H2,1-2H3,(H,26,27,28)