1-ethyl-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[[5-(4-methoxyphenyl)-3-isoxazolyl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[[5-(4-methoxyphenyl)-1,2-oxazol-3-yl]methyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[[5-(4-methoxyphenyl)isoxazol-3-yl]methyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCC3=NOC(=C3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N4O4/c1-4-27-13-19(21(28)18-10-5-14(2)25-22(18)27)23(29)24-12-16-11-20(31-26-16)15-6-8-17(30-3)9-7-15/h5-11,13H,4,12H2,1-3H3,(H,24,29)