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

Systemtic Name: 1-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-N-[4-(4-ethylphenyl)-2-thiazolyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-N-[4-(4-ethylphenyl)-1,3-thiazol-2-yl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-N-[4-(4-ethylphenyl)thiazol-2-yl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

InChI

InChI=1S/C23H22N4O2S/c1-4-15-7-9-16(10-8-15)19-13-30-23(25-19)26-22(29)18-12-27(5-2)21-17(20(18)28)11-6-14(3)24-21/h6-13H,4-5H2,1-3H3,(H,25,26,29)