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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxidanylidenequinazolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxoquinazolin-3-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxo-3-quinazolinyl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxoquinazolin-3-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-ketoquinazolin-3-yl)-N-(2-thenyl)propionamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCN4C=NC5=CC=CC=C5C4=O

InChI

InChI=1S/C24H21N3O4S/c28-23(9-10-26-16-25-20-6-2-1-5-19(20)24(26)29)27(15-18-4-3-13-32-18)17-7-8-21-22(14-17)31-12-11-30-21/h1-8,13-14,16H,9-12,15H2