2-(3-phenylpropyl)-6-pyridin-4-yl-1H-pyrimidin-4-one

Systemtic Name: 2-(3-phenylpropyl)-6-pyridin-4-yl-1H-pyrimidin-4-one Openeye Name: 2-(3-phenylpropyl)-6-(4-pyridyl)-1H-pyrimidin-4-one CAS Name: 2-(3-phenylpropyl)-6-pyridin-4-yl-1H-pyrimidin-4-one IUPAC Name: 2-(3-phenylpropyl)-6-pyridin-4-yl-1H-pyrimidin-4-one Traditional Name: 2-(3-phenylpropyl)-6-(4-pyridyl)-1H-pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC2=NC(=O)C=C(N2)C3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCCC2=NC(=O)C=C(N2)C3=CC=NC=C3

InChI

InChI=1S/C18H17N3O/c22-18-13-16(15-9-11-19-12-10-15)20-17(21-18)8-4-7-14-5-2-1-3-6-14/h1-3,5-6,9-13H,4,7-8H2,(H,20,21,22)