N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-[(1R)-1-(4-methoxyphenyl)-2-methylpropyl]-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(4-keto-8-methyl-quinazolin-3-yl)-N-[(1R)-1-(4-methoxyphenyl)-2-methyl-propyl]acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC(C3=CC=C(C=C3)OC)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N[C@@H](C3=CC=C(C=C3)OC)C(C)C

InChI

InChI=1S/C22H25N3O3/c1-14(2)20(16-8-10-17(28-4)11-9-16)24-19(26)12-25-13-23-21-15(3)6-5-7-18(21)22(25)27/h5-11,13-14,20H,12H2,1-4H3,(H,24,26)/t20-/m1/s1