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

Systemtic Name: (2R)-N-(3-chlorophenyl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2R)-N-(3-chlorophenyl)-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2R)-N-(3-chlorophenyl)-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2R)-N-(3-chlorophenyl)-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2R)-N-(3-chlorophenyl)-2-(4-ketoquinazolin-3-yl)butyramide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O2/c1-2-16(17(23)21-13-7-5-6-12(19)10-13)22-11-20-15-9-4-3-8-14(15)18(22)24/h3-11,16H,2H2,1H3,(H,21,23)/t16-/m1/s1