6-methyl-5-(2-methylprop-2-enyl)-2-[(4-phenylphenyl)amino]-1H-pyrimidin-4-one

Systemtic Name: 6-methyl-5-(2-methylprop-2-enyl)-2-[(4-phenylphenyl)amino]-1H-pyrimidin-4-one Openeye Name: 6-methyl-5-(2-methylallyl)-2-(4-phenylanilino)-1H-pyrimidin-4-one CAS Name: 6-methyl-5-(2-methylprop-2-enyl)-2-(4-phenylanilino)-1H-pyrimidin-4-one IUPAC Name: 6-methyl-5-(2-methylprop-2-enyl)-2-(4-phenylanilino)-1H-pyrimidin-4-one Traditional Name: 6-methyl-5-(2-methylallyl)-2-(4-phenylanilino)-1H-pyrimidin-4-one Formula: C21H21N3O MolecularWeight: 331.41094

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC(=C)C

Isomeric SMILES

CC1=C(C(=O)N=C(N1)NC2=CC=C(C=C2)C3=CC=CC=C3)CC(=C)C

InChI

InChI=1S/C21H21N3O/c1-14(2)13-19-15(3)22-21(24-20(19)25)23-18-11-9-17(10-12-18)16-7-5-4-6-8-16/h4-12H,1,13H2,2-3H3,(H2,22,23,24,25)