(2R)-N-(3-ethanoylphenyl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: (2R)-N-(3-ethanoylphenyl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2R)-N-(3-acetylphenyl)-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2R)-N-(3-acetylphenyl)-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2R)-N-(3-acetylphenyl)-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2R)-N-(3-acetylphenyl)-2-(4-ketoquinazolin-3-yl)butyramide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19N3O3/c1-3-18(19(25)22-15-8-6-7-14(11-15)13(2)24)23-12-21-17-10-5-4-9-16(17)20(23)26/h4-12,18H,3H2,1-2H3,(H,22,25)/t18-/m1/s1