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2-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-yl-pyrimidin-4-one

2-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name:2-[[(2S)-2-azanyl-3-phenyl-propyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-yl-pyrimidin-4-one
Openeye Name:2-[[(2S)-2-amino-3-phenyl-propyl]amino]-3-methyl-5-(2-naphthyl)-6-(4-pyridyl)pyrimidin-4-one
CAS Name:2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-(2-naphthalenyl)-6-pyridin-4-yl-4-pyrimidinone
IUPAC Name:2-[[(2S)-2-amino-3-phenylpropyl]amino]-3-methyl-5-naphthalen-2-yl-6-pyridin-4-ylpyrimidin-4-one
Traditional Name:2-[[(2S)-2-amino-3-phenyl-propyl]amino]-3-methyl-5-(2-naphthyl)-6-(4-pyridyl)pyrimidin-4-one
Formula: C29H27N5O
MolecularWeight: 461.55758
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=C(N=C1NCC(CC2=CC=CC=C2)N)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4


Isomeric SMILES

CN1C(=O)C(=C(N=C1NC[C@H](CC2=CC=CC=C2)N)C3=CC=NC=C3)C4=CC5=CC=CC=C5C=C4


InChI

InChI=1S/C29H27N5O/c1-34-28(35)26(24-12-11-21-9-5-6-10-23(21)18-24)27(22-13-15-31-16-14-22)33-29(34)32-19-25(30)17-20-7-3-2-4-8-20/h2-16,18,25H,17,19,30H2,1H3,(H,32,33)/t25-/m0/s1


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