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

Systemtic Name: N-methyl-N-[(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-3-yl)methyl]methanesulfonamide Openeye Name: N-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methyl]-N-methyl-methanesulfonamide CAS Name: N-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methyl]-N-methylmethanesulfonamide IUPAC Name: N-[(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-3-yl)methyl]-N-methylmethanesulfonamide Traditional Name: N-[(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-3-yl)methyl]-N-methyl-methanesulfonamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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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)CN(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)CN(C)S(=O)(=O)C

InChI

InChI=1S/C24H24N4O3S/c1-17-18(16-27(2)32(3,30)31)14-21-22(29)15-23(26-19-10-6-4-7-11-19)28(24(21)25-17)20-12-8-5-9-13-20/h4-15,26H,16H2,1-3H3