2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-quinazolin-3-yl)-N-[(2S)-3-oxidanylidene-1-phenyl-butan-2-yl]ethanamide Openeye Name: N-[(1S)-1-benzyl-2-oxo-propyl]-2-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(2-methyl-4-oxo-3-quinazolinyl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide IUPAC Name: 2-(2-methyl-4-oxoquinazolin-3-yl)-N-[(2S)-3-oxo-1-phenylbutan-2-yl]acetamide Traditional Name: N-[(1S)-1-benzyl-2-keto-propyl]-2-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)NC(CC3=CC=CC=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CC(=O)N[C@@H](CC3=CC=CC=C3)C(=O)C

InChI

InChI=1S/C21H21N3O3/c1-14(25)19(12-16-8-4-3-5-9-16)23-20(26)13-24-15(2)22-18-11-7-6-10-17(18)21(24)27/h3-11,19H,12-13H2,1-2H3,(H,23,26)/t19-/m0/s1