2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[phenyl(thiophen-2-yl)methyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[phenyl(2-thienyl)methyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[phenyl(thiophen-2-yl)methyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[phenyl(thiophen-2-yl)methyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[phenyl(2-thienyl)methyl]acetamide Formula: C21H16ClN3O2S MolecularWeight: 409.88864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S/c22-15-8-9-17-16(11-15)21(27)25(13-23-17)12-19(26)24-20(18-7-4-10-28-18)14-5-2-1-3-6-14/h1-11,13,20H,12H2,(H,24,26)