(2R)-N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide

Systemtic Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-oxidanylidenequinazolin-3-yl)butanamide Openeye Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-oxoquinazolin-3-yl)butanamide CAS Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-oxo-3-quinazolinyl)butanamide IUPAC Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-oxoquinazolin-3-yl)butanamide Traditional Name: (2R)-N-(1,3-benzodioxol-5-yl)-2-(4-ketoquinazolin-3-yl)butyramide Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC2=C(C=C1)OCO2)N3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CC[C@H](C(=O)NC1=CC2=C(C=C1)OCO2)N3C=NC4=CC=CC=C4C3=O

InChI

InChI=1S/C19H17N3O4/c1-2-15(22-10-20-14-6-4-3-5-13(14)19(22)24)18(23)21-12-7-8-16-17(9-12)26-11-25-16/h3-10,15H,2,11H2,1H3,(H,21,23)/t15-/m1/s1