6-azanyl-5-(4-methylphenyl)carbonyl-1-phenyl-5H-pyrimidin-1-ium-2-one

Systemtic Name: 6-azanyl-5-(4-methylphenyl)carbonyl-1-phenyl-5H-pyrimidin-1-ium-2-one Openeye Name: 6-amino-5-(4-methylbenzoyl)-1-phenyl-5H-pyrimidin-1-ium-2-one CAS Name: 6-amino-5-[(4-methylphenyl)-oxomethyl]-1-phenyl-5H-pyrimidin-1-ium-2-one IUPAC Name: 6-amino-5-(4-methylbenzoyl)-1-phenyl-5H-pyrimidin-1-ium-2-one Traditional Name: 6-amino-1-phenyl-5-p-toluoyl-5H-pyrimidin-1-ium-2-one Formula: C18H16N3O2+ MolecularWeight: 306.33854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2C=NC(=O)[N+](=C2N)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2C=NC(=O)[N+](=C2N)C3=CC=CC=C3

InChI

InChI=1S/C18H15N3O2/c1-12-7-9-13(10-8-12)16(22)15-11-20-18(23)21(17(15)19)14-5-3-2-4-6-14/h2-11,15,19H,1H3/p+1