1-ethyl-7-methyl-4-oxidanylidene-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C24H21N5O3S MolecularWeight: 459.52024

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=NC(=CS3)C4=CC5=C(C=C4)NC(=O)CC5

InChI

InChI=1S/C24H21N5O3S/c1-3-29-11-17(21(31)16-7-4-13(2)25-22(16)29)23(32)28-24-27-19(12-33-24)15-5-8-18-14(10-15)6-9-20(30)26-18/h4-5,7-8,10-12H,3,6,9H2,1-2H3,(H,26,30)(H,27,28,32)