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

Systemtic Name: 1-ethyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[2-[2-(4-methoxyphenyl)-4-thiazolyl]ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[2-[2-(4-methoxyphenyl)thiazol-4-yl]ethyl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H24N4O3S MolecularWeight: 448.53736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCC3=CSC(=N3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H24N4O3S/c1-4-28-13-20(21(29)19-10-5-15(2)26-22(19)28)23(30)25-12-11-17-14-32-24(27-17)16-6-8-18(31-3)9-7-16/h5-10,13-14H,4,11-12H2,1-3H3,(H,25,30)