1-methyl-2-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-methyl-2-oxidanylidene-N-(phenylmethyl)-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide Openeye Name: N-benzyl-1-methyl-2-oxo-N-(2-pyridyl)-1,8-naphthyridine-3-carboxamide CAS Name: 1-methyl-2-oxo-N-(phenylmethyl)-N-(2-pyridinyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: N-benzyl-1-methyl-2-oxo-N-pyridin-2-yl-1,8-naphthyridine-3-carboxamide Traditional Name: N-benzyl-2-keto-1-methyl-N-(2-pyridyl)-1,8-naphthyridine-3-carboxamide Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

Isomeric SMILES

CN1C2=C(C=CC=N2)C=C(C1=O)C(=O)N(CC3=CC=CC=C3)C4=CC=CC=N4

InChI

InChI=1S/C22H18N4O2/c1-25-20-17(10-7-13-24-20)14-18(21(25)27)22(28)26(19-11-5-6-12-23-19)15-16-8-3-2-4-9-16/h2-14H,15H2,1H3