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

Systemtic Name: N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(2-methyl-4-oxo-1H-quinolin-6-yl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(4-keto-2-methyl-1H-quinolin-6-yl)-4-pyrrolidinosulfonyl-benzamide Formula: C21H21N3O4S MolecularWeight: 411.47414

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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)N4CCCC4

Isomeric SMILES

CC1=CC(=O)C2=C(N1)C=CC(=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C21H21N3O4S/c1-14-12-20(25)18-13-16(6-9-19(18)22-14)23-21(26)15-4-7-17(8-5-15)29(27,28)24-10-2-3-11-24/h4-9,12-13H,2-3,10-11H2,1H3,(H,22,25)(H,23,26)