N-methyl-N-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)methanesulfonamide

Systemtic Name: N-methyl-N-(4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-8-yl)methanesulfonamide Openeye Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-methyl-methanesulfonamide CAS Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-methylmethanesulfonamide IUPAC Name: N-(2-anilino-4-oxo-1-phenyl-1,6-naphthyridin-8-yl)-N-methylmethanesulfonamide Traditional Name: N-(2-anilino-4-keto-1-phenyl-1,6-naphthyridin-8-yl)-N-methyl-methanesulfonamide Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)S(=O)(=O)C

Isomeric SMILES

CN(C1=C2C(=CN=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)S(=O)(=O)C

InChI

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