2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thienylmethyl)acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-thenyl)acetamide Formula: C23H18ClN3O4S MolecularWeight: 467.92472

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C=NC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)N(CC3=CC=CS3)C(=O)CN4C=NC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C23H18ClN3O4S/c24-15-3-5-18-19(10-15)25-14-26(23(18)29)13-22(28)27(12-17-2-1-9-32-17)16-4-6-20-21(11-16)31-8-7-30-20/h1-6,9-11,14H,7-8,12-13H2