N-methyl-N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)methanesulfonamide

Systemtic Name: N-methyl-N-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)methanesulfonamide Openeye Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-methyl-methanesulfonamide CAS Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-methylmethanesulfonamide IUPAC Name: N-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)-N-methylmethanesulfonamide Traditional Name: N-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)-N-methyl-methanesulfonamide Formula: C23H22N4O3S MolecularWeight: 434.51078

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)N(C)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)N(C)S(=O)(=O)C

InChI

InChI=1S/C23H22N4O3S/c1-16-20(26(2)31(3,29)30)14-19-21(28)15-22(25-17-10-6-4-7-11-17)27(23(19)24-16)18-12-8-5-9-13-18/h4-15,25H,1-3H3