1-[2-[3-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[3-(5-chloranyl-2-methoxy-phenyl)-4-oxidanylidene-quinazolin-2-yl]sulfanylethanoyl]piperidine-4-carboxamide Openeye Name: 1-[2-[3-(5-chloro-2-methoxy-phenyl)-4-oxo-quinazolin-2-yl]sulfanylacetyl]piperidine-4-carboxamide CAS Name: 1-[2-[[3-(5-chloro-2-methoxyphenyl)-4-oxo-2-quinazolinyl]thio]-1-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[3-(5-chloro-2-methoxyphenyl)-4-oxoquinazolin-2-yl]sulfanylacetyl]piperidine-4-carboxamide Traditional Name: 1-[2-[[3-(5-chloro-2-methoxy-phenyl)-4-keto-quinazolin-2-yl]thio]acetyl]isonipecotamide Formula: C23H23ClN4O4S MolecularWeight: 486.97112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCC(CC4)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)N2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H23ClN4O4S/c1-32-19-7-6-15(24)12-18(19)28-22(31)16-4-2-3-5-17(16)26-23(28)33-13-20(29)27-10-8-14(9-11-27)21(25)30/h2-7,12,14H,8-11,13H2,1H3,(H2,25,30)