2-[(2-azanyl-3-phenyl-propyl)amino]-3-methyl-5-naphthalen-1-yl-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 2-[(2-azanyl-3-phenyl-propyl)amino]-3-methyl-5-naphthalen-1-yl-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 2-[(2-amino-3-phenyl-propyl)amino]-3-methyl-5-(1-naphthyl)-6-(4-pyridyl)pyrimidin-4-one CAS Name: 2-[(2-amino-3-phenylpropyl)amino]-3-methyl-5-(1-naphthalenyl)-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 2-[(2-amino-3-phenylpropyl)amino]-3-methyl-5-naphthalen-1-yl-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 2-[(2-amino-3-phenyl-propyl)amino]-3-methyl-5-(1-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=CC=CC5=CC=CC=C54

Isomeric SMILES

CN1C(=O)C(=C(N=C1NCC(CC2=CC=CC=C2)N)C3=CC=NC=C3)C4=CC=CC5=CC=CC=C54

InChI

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