1-(4-aminophenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one

Systemtic Name: 1-(4-aminophenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one Openeye Name: 1-(4-aminophenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one CAS Name: 1-(4-aminophenyl)-2,6-dimethyl-5-phenyl-4-pyrimidinone IUPAC Name: 1-(4-aminophenyl)-2,6-dimethyl-5-phenylpyrimidin-4-one Traditional Name: 1-(4-aminophenyl)-2,6-dimethyl-5-phenyl-pyrimidin-4-one Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)N)C)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1C2=CC=C(C=C2)N)C)C3=CC=CC=C3

InChI

InChI=1S/C18H17N3O/c1-12-17(14-6-4-3-5-7-14)18(22)20-13(2)21(12)16-10-8-15(19)9-11-16/h3-11H,19H2,1-2H3