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

Systemtic Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxidanylidene-propyl]pyridine-3-sulfonamide Openeye Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxo-propyl]pyridine-3-sulfonamide CAS Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]-3-pyridinesulfonamide IUPAC Name: N-[3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-3-oxopropyl]pyridine-3-sulfonamide Traditional Name: N-[3-keto-3-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)propyl]pyridine-3-sulfonamide Formula: C18H21N3O3S MolecularWeight: 359.44264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)CCNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C18H21N3O3S/c1-14-6-7-17-15(12-14)4-3-11-21(17)18(22)8-10-20-25(23,24)16-5-2-9-19-13-16/h2,5-7,9,12-13,20H,3-4,8,10-11H2,1H3