N-(1,3-benzodioxol-5-yl)-2-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-(2-ethyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-(2-ethyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-(2-ethyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-(2-ethyl-4-keto-quinazolin-3-yl)propionamide Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H19N3O4/c1-3-18-22-15-7-5-4-6-14(15)20(25)23(18)12(2)19(24)21-13-8-9-16-17(10-13)27-11-26-16/h4-10,12H,3,11H2,1-2H3,(H,21,24)