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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CCC(=O)NCC3COC4=CC=CC=C4O3

InChI

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