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

Systemtic Name: 6-(5-methylpyridin-2-yl)-N-[(1S)-1-phenylpropyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine Openeye Name: 6-(5-methyl-2-pyridyl)-N-[(1S)-1-phenylpropyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine CAS Name: 6-(5-methyl-2-pyridinyl)-N-[(1S)-1-phenylpropyl]-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-4-amine IUPAC Name: 6-(5-methylpyridin-2-yl)-N-[(1S)-1-phenylpropyl]-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]-[(1S)-1-phenylpropyl]amine Formula: C22H25N5 MolecularWeight: 359.4674

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC2=NC=NC3=C2CN(CC3)C4=NC=C(C=C4)C

Isomeric SMILES

CC[C@@H](C1=CC=CC=C1)NC2=NC=NC3=C2CN(CC3)C4=NC=C(C=C4)C

InChI

InChI=1S/C22H25N5/c1-3-19(17-7-5-4-6-8-17)26-22-18-14-27(12-11-20(18)24-15-25-22)21-10-9-16(2)13-23-21/h4-10,13,15,19H,3,11-12,14H2,1-2H3,(H,24,25,26)/t19-/m0/s1