3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-N-(pyrimidin-2-ylcarbamoyl)benzamide

Systemtic Name: 3-(1,7-dimethyl-2-oxidanylidene-1,6-naphthyridin-3-yl)-4-methyl-N-(pyrimidin-2-ylcarbamoyl)benzamide Openeye Name: 3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyrimidin-2-ylcarbamoyl)benzamide CAS Name: 3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-[oxo-(2-pyrimidinylamino)methyl]benzamide IUPAC Name: 3-(1,7-dimethyl-2-oxo-1,6-naphthyridin-3-yl)-4-methyl-N-(pyrimidin-2-ylcarbamoyl)benzamide Traditional Name: 3-(2-keto-1,7-dimethyl-1,6-naphthyridin-3-yl)-4-methyl-N-(2-pyrimidylcarbamoyl)benzamide Formula: C23H20N6O3 MolecularWeight: 428.4433

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=O)NC2=NC=CC=N2)C3=CC4=CN=C(C=C4N(C3=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC(=O)NC2=NC=CC=N2)C3=CC4=CN=C(C=C4N(C3=O)C)C

InChI

InChI=1S/C23H20N6O3/c1-13-5-6-15(20(30)27-23(32)28-22-24-7-4-8-25-22)10-17(13)18-11-16-12-26-14(2)9-19(16)29(3)21(18)31/h4-12H,1-3H3,(H2,24,25,27,28,30,32)