4-[6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-6-phenyl-1H-pyrimidin-2-one

Systemtic Name: 4-[6-oxidanylidene-1-(phenylmethyl)pyridin-3-yl]-6-phenyl-1H-pyrimidin-2-one Openeye Name: 4-(1-benzyl-6-oxo-3-pyridyl)-6-phenyl-1H-pyrimidin-2-one CAS Name: 4-[6-oxo-1-(phenylmethyl)-3-pyridinyl]-6-phenyl-1H-pyrimidin-2-one IUPAC Name: 4-(1-benzyl-6-oxopyridin-3-yl)-6-phenyl-1H-pyrimidin-2-one Traditional Name: 4-(1-benzyl-6-keto-3-pyridyl)-6-phenyl-1H-pyrimidin-2-one Formula: C22H17N3O2 MolecularWeight: 355.38928

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=NC(=O)NC(=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C=CC2=O)C3=NC(=O)NC(=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H17N3O2/c26-21-12-11-18(15-25(21)14-16-7-3-1-4-8-16)20-13-19(23-22(27)24-20)17-9-5-2-6-10-17/h1-13,15H,14H2,(H,23,24,27)