N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-4-piperidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-(1-piperidylsulfonyl)benzamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-(1-piperidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-piperidin-1-ylsulfonylbenzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-4-piperidinosulfonyl-benzamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C22H23N3O4S/c1-15-13-21(26)19-14-17(7-10-20(19)23-15)24-22(27)16-5-8-18(9-6-16)30(28,29)25-11-3-2-4-12-25/h5-10,13-14H,2-4,11-12H2,1H3,(H,23,26)(H,24,27)