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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCCO2)C(=O)CCN3C=NC4=CC=CC=C4C3=O

InChI

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