2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]ethanamide Openeye Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[(1R)-1-[4-(2-methylpropyl)phenyl]ethyl]acetamide Traditional Name: N-[(1R)-1-(4-isobutylphenyl)ethyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C23H27N3O2 MolecularWeight: 377.47938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(C)C3=CC=C(C=C3)CC(C)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@H](C)C3=CC=C(C=C3)CC(C)C

InChI

InChI=1S/C23H27N3O2/c1-15(2)13-18-9-11-19(12-10-18)16(3)24-22(27)14-26-17(4)25-21-8-6-5-7-20(21)23(26)28/h5-12,15-16H,13-14H2,1-4H3,(H,24,27)/t16-/m1/s1