N-methyl-2-oxidanylidene-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-methyl-2-oxidanylidene-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-methyl-2-oxo-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-methyl-2-oxo-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-methyl-2-oxo-N-[(2-oxo-1H-quinolin-4-yl)methyl]-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(2-keto-1H-quinolin-4-yl)methyl]-N-methyl-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H19N3O4S MolecularWeight: 397.44756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=O)NC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN(CC1=CC(=O)NC2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C20H19N3O4S/c1-23(12-14-11-20(25)22-18-5-3-2-4-16(14)18)28(26,27)15-7-8-17-13(10-15)6-9-19(24)21-17/h2-5,7-8,10-11H,6,9,12H2,1H3,(H,21,24)(H,22,25)