4-acetamido-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzamide

Systemtic Name: 4-acetamido-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzamide Openeye Name: 4-acetamido-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzamide CAS Name: 4-acetamido-N-[6-(3-methyl-2-pyridinyl)-1,7-naphthyridin-8-yl]benzamide IUPAC Name: 4-acetamido-N-[6-(3-methylpyridin-2-yl)-1,7-naphthyridin-8-yl]benzamide Traditional Name: 4-acetamido-N-[6-(3-methyl-2-pyridyl)-1,7-naphthyridin-8-yl]benzamide Formula: C23H19N5O2 MolecularWeight: 397.42926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NC(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(N=CC=C1)C2=NC(=C3C(=C2)C=CC=N3)NC(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C23H19N5O2/c1-14-5-3-11-24-20(14)19-13-17-6-4-12-25-21(17)22(27-19)28-23(30)16-7-9-18(10-8-16)26-15(2)29/h3-13H,1-2H3,(H,26,29)(H,27,28,30)