6-[7-(6-aminocarbonylpyridin-2-yl)-5-oxidanylidene-8H-1,8-naphthyridin-2-yl]pyridine-2-carboxamide

Systemtic Name: 6-[7-(6-aminocarbonylpyridin-2-yl)-5-oxidanylidene-8H-1,8-naphthyridin-2-yl]pyridine-2-carboxamide Openeye Name: 6-[7-(6-carbamoyl-2-pyridyl)-5-oxo-8H-1,8-naphthyridin-2-yl]pyridine-2-carboxamide CAS Name: 6-[7-(6-carbamoyl-2-pyridinyl)-5-oxo-8H-1,8-naphthyridin-2-yl]-2-pyridinecarboxamide IUPAC Name: 6-[7-(6-carbamoylpyridin-2-yl)-5-oxo-8H-1,8-naphthyridin-2-yl]pyridine-2-carboxamide Traditional Name: 6-[7-(6-carbamoyl-2-pyridyl)-5-keto-8H-1,8-naphthyridin-2-yl]picolinamide Formula: C20H14N6O3 MolecularWeight: 386.36356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)C(=O)N)C2=NC3=C(C=C2)C(=O)C=C(N3)C4=NC(=CC=C4)C(=O)N

Isomeric SMILES

C1=CC(=NC(=C1)C(=O)N)C2=NC3=C(C=C2)C(=O)C=C(N3)C4=NC(=CC=C4)C(=O)N

InChI

InChI=1S/C20H14N6O3/c21-18(28)14-5-1-3-11(23-14)13-8-7-10-17(27)9-16(26-20(10)25-13)12-4-2-6-15(24-12)19(22)29/h1-9H,(H2,21,28)(H2,22,29)(H,25,26,27)