N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridinylmethyl)benzenesulfonamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methoxy-N-(pyridin-3-ylmethyl)benzenesulfonamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-4-methoxy-N-(3-pyridylmethyl)benzenesulfonamide Formula: C25H25N3O4S MolecularWeight: 463.5487

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CC3=CN=CC=C3)S(=O)(=O)C4=CC=C(C=C4)OC)C

InChI

InChI=1S/C25H25N3O4S/c1-17-11-18(2)23-13-20(25(29)27-24(23)12-17)16-28(15-19-5-4-10-26-14-19)33(30,31)22-8-6-21(32-3)7-9-22/h4-14H,15-16H2,1-3H3,(H,27,29)