N-[2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[3-(2-chlorophenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]-4-methoxy-benzamide Openeye Name: N-[2-[3-(2-chlorophenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]-4-methoxy-benzamide CAS Name: N-[2-[[3-(2-chlorophenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[3-(2-chlorophenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]-4-methoxybenzamide Traditional Name: N-[2-[[3-(2-chlorophenyl)-4-keto-quinazolin-2-yl]thio]acetyl]-4-methoxy-benzamide Formula: C24H18ClN3O4S MolecularWeight: 479.93542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC(=O)CSC2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4Cl

InChI

InChI=1S/C24H18ClN3O4S/c1-32-16-12-10-15(11-13-16)22(30)27-21(29)14-33-24-26-19-8-4-2-6-17(19)23(31)28(24)20-9-5-3-7-18(20)25/h2-13H,14H2,1H3,(H,27,29,30)