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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(thiophen-2-ylmethyl)propanamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxo-1H-quinazolin-2-yl)-N-(2-thienylmethyl)propanamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxo-1H-quinazolin-2-yl)-N-(thiophen-2-ylmethyl)propanamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-oxo-1H-quinazolin-2-yl)-N-(thiophen-2-ylmethyl)propanamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-(4-keto-1H-quinazolin-2-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)CCC4=NC(=O)C5=CC=CC=C5N4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CCC4=NC(=O)C5=CC=CC=C5N4

InChI

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