2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide

Systemtic Name: 2-(7-chloranyl-4-oxidanylidene-quinazolin-3-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonyl-phenyl)ethanamide Openeye Name: 2-(7-chloro-4-oxo-quinazolin-3-yl)-N-[2-methoxy-5-(1-piperidylsulfonyl)phenyl]acetamide CAS Name: 2-(7-chloro-4-oxo-3-quinazolinyl)-N-[2-methoxy-5-(1-piperidinylsulfonyl)phenyl]acetamide IUPAC Name: 2-(7-chloro-4-oxoquinazolin-3-yl)-N-(2-methoxy-5-piperidin-1-ylsulfonylphenyl)acetamide Traditional Name: 2-(7-chloro-4-keto-quinazolin-3-yl)-N-(2-methoxy-5-piperidinosulfonyl-phenyl)acetamide Formula: C22H23ClN4O5S MolecularWeight: 490.95982

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CN3C=NC4=C(C3=O)C=CC(=C4)Cl

InChI

InChI=1S/C22H23ClN4O5S/c1-32-20-8-6-16(33(30,31)27-9-3-2-4-10-27)12-19(20)25-21(28)13-26-14-24-18-11-15(23)5-7-17(18)22(26)29/h5-8,11-12,14H,2-4,9-10,13H2,1H3,(H,25,28)