N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C21H21N3O4 MolecularWeight: 379.40914

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C21H21N3O4/c1-14-3-2-4-16-20(14)23-13-24(21(16)26)8-7-19(25)22-12-15-5-6-17-18(11-15)28-10-9-27-17/h2-6,11,13H,7-10,12H2,1H3,(H,22,25)