3-methyl-2-(phenacylamino)-6-pyridin-4-yl-pyrimidin-4-one

Systemtic Name: 3-methyl-2-(phenacylamino)-6-pyridin-4-yl-pyrimidin-4-one Openeye Name: 3-methyl-2-(phenacylamino)-6-(4-pyridyl)pyrimidin-4-one CAS Name: 3-methyl-2-(phenacylamino)-6-pyridin-4-yl-4-pyrimidinone IUPAC Name: 3-methyl-2-(phenacylamino)-6-pyridin-4-ylpyrimidin-4-one Traditional Name: 3-methyl-2-(phenacylamino)-6-(4-pyridyl)pyrimidin-4-one Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(N=C1NCC(=O)C2=CC=CC=C2)C3=CC=NC=C3

Isomeric SMILES

CN1C(=O)C=C(N=C1NCC(=O)C2=CC=CC=C2)C3=CC=NC=C3

InChI

InChI=1S/C18H16N4O2/c1-22-17(24)11-15(13-7-9-19-10-8-13)21-18(22)20-12-16(23)14-5-3-2-4-6-14/h2-11H,12H2,1H3,(H,20,21)