N-(4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-2-yl)methanesulfonamide

Systemtic Name: N-(4-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-2-yl)methanesulfonamide Openeye Name: N-(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)methanesulfonamide CAS Name: N-(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)methanesulfonamide IUPAC Name: N-(7-anilino-4-methyl-5-oxo-8-phenyl-1,8-naphthyridin-2-yl)methanesulfonamide Traditional Name: N-(7-anilino-5-keto-4-methyl-8-phenyl-1,8-naphthyridin-2-yl)methanesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NS(=O)(=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NS(=O)(=O)C

InChI

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