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

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[4-(4-propylphenyl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[4-(4-propylphenyl)-2-thiazolyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[4-(4-propylphenyl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[4-(4-propylphenyl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CN(C4=C(C3=O)C=CC(=N4)C)CC

InChI

InChI=1S/C24H24N4O2S/c1-4-6-16-8-10-17(11-9-16)20-14-31-24(26-20)27-23(30)19-13-28(5-2)22-18(21(19)29)12-7-15(3)25-22/h7-14H,4-6H2,1-3H3,(H,26,27,30)