3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide

Systemtic Name: 3-(4-oxidanylidene-1H-quinazolin-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Openeye Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-(1-piperidylsulfonyl)phenyl]propanamide CAS Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-[3-(1-piperidinylsulfonyl)phenyl]propanamide IUPAC Name: 3-(4-oxo-1H-quinazolin-2-yl)-N-(3-piperidin-1-ylsulfonylphenyl)propanamide Traditional Name: 3-(4-keto-1H-quinazolin-2-yl)-N-(3-piperidinosulfonylphenyl)propionamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)CCC3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C22H24N4O4S/c27-21(12-11-20-24-19-10-3-2-9-18(19)22(28)25-20)23-16-7-6-8-17(15-16)31(29,30)26-13-4-1-5-14-26/h2-3,6-10,15H,1,4-5,11-14H2,(H,23,27)(H,24,25,28)