N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-2-oxidanylidene-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide Openeye Name: 1-benzyl-N-(5-methylisoxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-2-oxo-1-(phenylmethyl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-benzyl-N-(5-methyl-1,2-oxazol-3-yl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-benzyl-2-keto-N-(5-methylisoxazol-3-yl)-1,8-naphthyridine-3-carboxamide Formula: C20H16N4O3 MolecularWeight: 360.36604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C20H16N4O3/c1-13-10-17(23-27-13)22-19(25)16-11-15-8-5-9-21-18(15)24(20(16)26)12-14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,22,23,25)