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

Systemtic Name: 6-(5-methylpyridin-2-yl)-N-[(1R)-1-phenylethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: 6-(5-methyl-2-pyridyl)-N-[(1R)-1-phenylethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: 6-(5-methyl-2-pyridinyl)-N-[(1R)-1-phenylethyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: 6-(5-methylpyridin-2-yl)-N-[(1R)-1-phenylethyl]-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]-[(1R)-1-phenylethyl]amine Formula: C21H23N5 MolecularWeight: 345.44082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CN=C(C=C1)N2CCC3=C(C2)C(=NC=N3)N[C@H](C)C4=CC=CC=C4

InChI

InChI=1S/C21H23N5/c1-15-8-9-20(22-12-15)26-11-10-19-18(13-26)21(24-14-23-19)25-16(2)17-6-4-3-5-7-17/h3-9,12,14,16H,10-11,13H2,1-2H3,(H,23,24,25)/t16-/m1/s1