(2S)-N-(3-ethanoylphenyl)-3-methyl-2-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: (2S)-N-(3-ethanoylphenyl)-3-methyl-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2S)-N-(3-acetylphenyl)-3-methyl-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2S)-N-(3-acetylphenyl)-3-methyl-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2S)-N-(3-acetylphenyl)-3-methyl-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2S)-N-(3-acetylphenyl)-2-(4-ketoquinazolin-3-yl)-3-methyl-butyramide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC(=C1)C(=O)C)N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=CC(=C1)C(=O)C)N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C21H21N3O3/c1-13(2)19(20(26)23-16-8-6-7-15(11-16)14(3)25)24-12-22-18-10-5-4-9-17(18)21(24)27/h4-13,19H,1-3H3,(H,23,26)/t19-/m0/s1