N-(5-methyl-1,2-oxazol-3-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(5-methylisoxazol-3-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(5-methyl-3-isoxazolyl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 2-keto-1-(4-methylbenzyl)-N-(5-methylisoxazol-3-yl)-1,8-naphthyridine-3-carboxamide Formula: C21H18N4O3 MolecularWeight: 374.39262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NOC(=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=NOC(=C4)C

InChI

InChI=1S/C21H18N4O3/c1-13-5-7-15(8-6-13)12-25-19-16(4-3-9-22-19)11-17(21(25)27)20(26)23-18-10-14(2)28-24-18/h3-11H,12H2,1-2H3,(H,23,24,26)