N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1-methyl-azetidine-3-carboxamide

Systemtic Name: N-[3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1-methyl-azetidine-3-carboxamide Openeye Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1-methyl-azetidine-3-carboxamide CAS Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-1-methyl-3-azetidinecarboxamide IUPAC Name: N-[3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methylphenyl]-1-methylazetidine-3-carboxamide Traditional Name: N-[3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-phenyl]-1-methyl-azetidine-3-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2CN(C2)C)C3=CC4=CN=C(C=C4N(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2CN(C2)C)C3=CC4=CN=C(C=C4N(C3=O)C)C

InChI

InChI=1S/C22H24N4O2/c1-13-5-6-17(24-21(27)16-11-25(3)12-16)9-18(13)19-8-15-10-23-14(2)7-20(15)26(4)22(19)28/h5-10,16H,11-12H2,1-4H3,(H,24,27)