6-(5-methylpyridin-2-yl)-N-(1-pyridin-3-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine

Systemtic Name: 6-(5-methylpyridin-2-yl)-N-(1-pyridin-3-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: 6-(5-methyl-2-pyridyl)-N-[1-(3-pyridyl)ethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: 6-(5-methyl-2-pyridinyl)-N-[1-(3-pyridinyl)ethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: 6-(5-methylpyridin-2-yl)-N-(1-pyridin-3-ylethyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Traditional Name: [6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]-[1-(3-pyridyl)ethyl]amine Formula: C20H22N6 MolecularWeight: 346.42888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NC(C)C4=CN=CC=C4

Isomeric SMILES

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)NC(C)C4=CN=CC=C4

InChI

InChI=1S/C20H22N6/c1-14-5-6-19(22-10-14)26-9-7-18-17(12-26)20(24-13-23-18)25-15(2)16-4-3-8-21-11-16/h3-6,8,10-11,13,15H,7,9,12H2,1-2H3,(H,23,24,25)