N-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)methanesulfonamide

Systemtic Name: N-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)methanesulfonamide Openeye Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)methanesulfonamide CAS Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)methanesulfonamide IUPAC Name: N-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)methanesulfonamide Traditional Name: N-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)methanesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C22H20N4O3S/c1-15-13-18-21(22(23-15)25-30(2,28)29)19(27)14-20(24-16-9-5-3-6-10-16)26(18)17-11-7-4-8-12-17/h3-14,24H,1-2H3,(H,23,25)