N-[[1-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C18H24N4O4S/c1-13-6-5-8-15-17(13)19-12-21(18(15)24)11-16(23)22-9-4-3-7-14(22)10-20-27(2,25)26/h5-6,8,12,14,20H,3-4,7,9-11H2,1-2H3