N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-(4-oxidanylidene-1H-quinazolin-2-yl)propanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-3-(4-oxo-1H-quinazolin-2-yl)propanamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-3-(4-oxo-1H-quinazolin-2-yl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(4-methoxy-3-piperidinosulfonyl-phenyl)propionamide Formula: C23H26N4O5S MolecularWeight: 470.54134

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCC2=NC(=O)C3=CC=CC=C3N2)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C23H26N4O5S/c1-32-19-10-9-16(15-20(19)33(30,31)27-13-5-2-6-14-27)24-22(28)12-11-21-25-18-8-4-3-7-17(18)23(29)26-21/h3-4,7-10,15H,2,5-6,11-14H2,1H3,(H,24,28)(H,25,26,29)