2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide

Systemtic Name: 2-[6,8-bis(chloranyl)-4-oxidanylidene-quinazolin-3-yl]-N-[(4-methylphenyl)-thiophen-2-yl-methyl]ethanamide Openeye Name: 2-(6,8-dichloro-4-oxo-quinazolin-3-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide CAS Name: 2-(6,8-dichloro-4-oxo-3-quinazolinyl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide IUPAC Name: 2-(6,8-dichloro-4-oxoquinazolin-3-yl)-N-[(4-methylphenyl)-thiophen-2-ylmethyl]acetamide Traditional Name: 2-(6,8-dichloro-4-keto-quinazolin-3-yl)-N-[p-tolyl(2-thienyl)methyl]acetamide Formula: C22H17Cl2N3O2S MolecularWeight: 458.36028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CS2)NC(=O)CN3C=NC4=C(C=C(C=C4C3=O)Cl)Cl

InChI

InChI=1S/C22H17Cl2N3O2S/c1-13-4-6-14(7-5-13)20(18-3-2-8-30-18)26-19(28)11-27-12-25-21-16(22(27)29)9-15(23)10-17(21)24/h2-10,12,20H,11H2,1H3,(H,26,28)