N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2-ethyl-4-keto-quinazolin-3-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

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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)OCCO4

Isomeric SMILES

CCC1=NC2=CC=CC=C2C(=O)N1C(C)C(=O)NC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O4/c1-3-19-23-16-7-5-4-6-15(16)21(26)24(19)13(2)20(25)22-14-8-9-17-18(12-14)28-11-10-27-17/h4-9,12-13H,3,10-11H2,1-2H3,(H,22,25)