2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-phenethyl-N-(2-thienylmethyl)acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-phenethyl-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-phenethyl-N-(2-thenyl)acetamide Formula: C23H20ClN3O2S MolecularWeight: 437.9418

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN(CC2=CC=CS2)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C23H20ClN3O2S/c24-18-8-9-21-20(13-18)23(29)27(16-25-21)15-22(28)26(14-19-7-4-12-30-19)11-10-17-5-2-1-3-6-17/h1-9,12-13,16H,10-11,14-15H2