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2,4,6-trimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

2,4,6-trimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name:2,4,6-trimethyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
Openeye Name:2,4,6-trimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridylmethyl)benzenesulfonamide
CAS Name:2,4,6-trimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(3-pyridinylmethyl)benzenesulfonamide
IUPAC Name:2,4,6-trimethyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(pyridin-3-ylmethyl)benzenesulfonamide
Traditional Name:N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]-2,4,6-trimethyl-N-(3-pyridylmethyl)benzenesulfonamide
Formula: C26H27N3O3S
MolecularWeight: 461.57588
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=C(C=C(C=C4C)C)C


Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(CC3=CN=CC=C3)S(=O)(=O)C4=C(C=C(C=C4C)C)C


InChI

InChI=1S/C26H27N3O3S/c1-17-11-19(3)25(20(4)12-17)33(31,32)29(15-21-8-6-10-27-14-21)16-23-13-22-9-5-7-18(2)24(22)28-26(23)30/h5-14H,15-16H2,1-4H3,(H,28,30)


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