N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(6-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[1-(4-methoxyphenyl)-2-methyl-propyl]-2-(6-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(6-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[1-(4-methoxyphenyl)-2-methylpropyl]-2-(6-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-6-methyl-quinazolin-3-yl)-N-[1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC(C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=CN(C2=O)CC(=O)NC(C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)21(16-6-8-17(28-4)9-7-16)24-20(26)12-25-13-23-19-10-5-15(3)11-18(19)22(25)27/h5-11,13-14,21H,12H2,1-4H3,(H,24,26)