(2R)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: (2R)-N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2R)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2R)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2R)-N-(5-chloro-2,4-dimethoxyphenyl)-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2R)-N-(5-chloro-2,4-dimethoxy-phenyl)-2-(4-ketoquinazolin-3-yl)butyramide Formula: C20H20ClN3O4 MolecularWeight: 401.8435

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1OC)OC)Cl)N2C=NC3=CC=CC=C3C2=O

Isomeric SMILES

CC[C@H](C(=O)NC1=CC(=C(C=C1OC)OC)Cl)N2C=NC3=CC=CC=C3C2=O

InChI

InChI=1S/C20H20ClN3O4/c1-4-16(24-11-22-14-8-6-5-7-12(14)20(24)26)19(25)23-15-9-13(21)17(27-2)10-18(15)28-3/h5-11,16H,4H2,1-3H3,(H,23,25)/t16-/m1/s1