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

Systemtic Name: 2-(6-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(6-chloro-4-oxo-quinazolin-3-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(6-chloro-4-oxo-3-quinazolinyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(6-chloro-4-oxoquinazolin-3-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(6-chloro-4-keto-quinazolin-3-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H18ClN3O2S MolecularWeight: 423.91522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Cl

InChI

InChI=1S/C22H18ClN3O2S/c1-14-4-6-15(7-5-14)21(19-3-2-10-29-19)25-20(27)12-26-13-24-18-9-8-16(23)11-17(18)22(26)28/h2-11,13,21H,12H2,1H3,(H,25,27)