N-(7-methyl-4-oxidanylidene-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-cyclopentanesulfonamide

Systemtic Name: N-(7-methyl-4-oxidanylidene-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-cyclopentanesulfonamide Openeye Name: N-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-cyclopentanesulfonamide CAS Name: N-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-N-phenylcyclopentanesulfonamide IUPAC Name: N-(7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-2-yl)-N-phenylcyclopentanesulfonamide Traditional Name: N-(4-keto-7-methyl-1-phenyl-1,6-naphthyridin-2-yl)-N-phenyl-cyclopentanesulfonamide Formula: C26H25N3O3S MolecularWeight: 459.56

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)N(C(=CC2=O)N(C3=CC=CC=C3)S(=O)(=O)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2C(=C1)N(C(=CC2=O)N(C3=CC=CC=C3)S(=O)(=O)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C26H25N3O3S/c1-19-16-24-23(18-27-19)25(30)17-26(28(24)20-10-4-2-5-11-20)29(21-12-6-3-7-13-21)33(31,32)22-14-8-9-15-22/h2-7,10-13,16-18,22H,8-9,14-15H2,1H3