N,N-dimethyl-4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperazine-1-sulfonamide

Systemtic Name: N,N-dimethyl-4-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]piperazine-1-sulfonamide Openeye Name: N,N-dimethyl-4-[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]piperazine-1-sulfonamide CAS Name: N,N-dimethyl-4-[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]-1-piperazinesulfonamide IUPAC Name: N,N-dimethyl-4-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]piperazine-1-sulfonamide Traditional Name: 4-[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]-N,N-dimethyl-piperazine-1-sulfonamide Formula: C17H23N5O4S MolecularWeight: 393.46062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)N3CCN(CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N5O4S/c1-13-5-4-6-14-16(13)18-12-21(17(14)24)11-15(23)20-7-9-22(10-8-20)27(25,26)19(2)3/h4-6,12H,7-11H2,1-3H3