8-(1-pyridin-4-ylindol-5-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine

Systemtic Name: 8-(1-pyridin-4-ylindol-5-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine Openeye Name: 8-[1-(4-pyridyl)indol-5-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine CAS Name: 8-(1-pyridin-4-yl-5-indolyl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine IUPAC Name: 8-(1-pyridin-4-ylindol-5-yl)-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidine-2,4-diamine Traditional Name: [2-amino-8-[1-(4-pyridyl)indol-5-yl]-5,6,7,8-tetrahydropyrido[3,4-d]pyrimidin-4-yl]amine Formula: C20H19N7 MolecularWeight: 357.41176

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(C2=C1C(=NC(=N2)N)N)C3=CC4=C(C=C3)N(C=C4)C5=CC=NC=C5

Isomeric SMILES

C1CNC(C2=C1C(=NC(=N2)N)N)C3=CC4=C(C=C3)N(C=C4)C5=CC=NC=C5

InChI

InChI=1S/C20H19N7/c21-19-15-5-9-24-17(18(15)25-20(22)26-19)13-1-2-16-12(11-13)6-10-27(16)14-3-7-23-8-4-14/h1-4,6-8,10-11,17,24H,5,9H2,(H4,21,22,25,26)