3-(2-azanylquinazolin-6-yl)-1-(3,4-dimethylphenyl)-4-methyl-pyridin-2-one

Systemtic Name: 3-(2-azanylquinazolin-6-yl)-1-(3,4-dimethylphenyl)-4-methyl-pyridin-2-one Openeye Name: 3-(2-aminoquinazolin-6-yl)-1-(3,4-dimethylphenyl)-4-methyl-pyridin-2-one CAS Name: 3-(2-amino-6-quinazolinyl)-1-(3,4-dimethylphenyl)-4-methyl-2-pyridinone IUPAC Name: 3-(2-aminoquinazolin-6-yl)-1-(3,4-dimethylphenyl)-4-methylpyridin-2-one Traditional Name: 3-(2-aminoquinazolin-6-yl)-1-(3,4-dimethylphenyl)-4-methyl-2-pyridone Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=CC(=C(C2=O)C3=CC4=CN=C(N=C4C=C3)N)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=CC(=C(C2=O)C3=CC4=CN=C(N=C4C=C3)N)C)C

InChI

InChI=1S/C22H20N4O/c1-13-4-6-18(10-15(13)3)26-9-8-14(2)20(21(26)27)16-5-7-19-17(11-16)12-24-22(23)25-19/h4-12H,1-3H3,(H2,23,24,25)