2-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)quinoline-8-sulfonamide

Systemtic Name: 2-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)quinoline-8-sulfonamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2-methyl-quinoline-8-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)C)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(C=C3)N(C(=O)CC4)C)C=C1

InChI

InChI=1S/C20H19N3O3S/c1-13-6-7-14-4-3-5-18(20(14)21-13)27(25,26)22-16-9-10-17-15(12-16)8-11-19(24)23(17)2/h3-7,9-10,12,22H,8,11H2,1-2H3