N-(4-chlorophenyl)-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)sulfanyl]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide CAS Name: N-(4-chlorophenyl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)thio]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)sulfanyl]acetamide Traditional Name: N-(4-chlorophenyl)-2-[(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)thio]acetamide Formula: C18H16ClN3O4S MolecularWeight: 405.85534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)SCC(=O)NC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O4S/c1-25-14-7-12-13(8-15(14)26-2)21-18(22-17(12)24)27-9-16(23)20-11-5-3-10(19)4-6-11/h3-8H,9H2,1-2H3,(H,20,23)(H,21,22,24)