(2R)-N-(3,4-dichlorophenyl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: (2R)-N-(3,4-dichlorophenyl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2R)-N-(3,4-dichlorophenyl)-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2R)-N-(3,4-dichlorophenyl)-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2R)-N-(3,4-dichlorophenyl)-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2R)-N-(3,4-dichlorophenyl)-2-(4-ketoquinazolin-3-yl)butyramide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c1-2-16(17(24)22-11-7-8-13(19)14(20)9-11)23-10-21-15-6-4-3-5-12(15)18(23)25/h3-10,16H,2H2,1H3,(H,22,24)/t16-/m1/s1