2-[[6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-2-pyridin-3-yl-ethanol

Systemtic Name: 2-[[6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-2-pyridin-3-yl-ethanol Openeye Name: 2-[[6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-2-(3-pyridyl)ethanol CAS Name: 2-[[6-(5-methyl-2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-2-(3-pyridinyl)ethanol IUPAC Name: 2-[[6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-2-pyridin-3-ylethanol Traditional Name: 2-[[6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-2-(3-pyridyl)ethanol Formula: C20H22N6O MolecularWeight: 362.42828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N6O/c1-14-4-5-19(22-9-14)26-8-6-17-16(11-26)20(24-13-23-17)25-18(12-27)15-3-2-7-21-10-15/h2-5,7,9-10,13,18,27H,6,8,11-12H2,1H3,(H,23,24,25)