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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NS(=O)(=O)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=C1)NS(=O)(=O)C)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4

InChI

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