3-[[6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol

Systemtic Name: 3-[[6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol Openeye Name: 3-[[6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol CAS Name: 3-[[6-(5-methyl-2-pyridinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-3-phenyl-1-propanol IUPAC Name: 3-[[6-(5-methylpyridin-2-yl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-3-phenylpropan-1-ol Traditional Name: 3-[[6-(5-methyl-2-pyridyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-yl]amino]-3-phenyl-propan-1-ol Formula: C22H25N5O MolecularWeight: 375.4668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H25N5O/c1-16-7-8-21(23-13-16)27-11-9-20-18(14-27)22(25-15-24-20)26-19(10-12-28)17-5-3-2-4-6-17/h2-8,13,15,19,28H,9-12,14H2,1H3,(H,24,25,26)