N-[2-oxidanylidene-2-[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[2-oxidanylidene-2-[[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]ethyl]naphthalene-2-carboxamide Openeye Name: N-[2-oxo-2-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]amino]ethyl]naphthalene-2-carboxamide CAS Name: N-[2-oxo-2-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]amino]ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[2-oxo-2-[[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]amino]ethyl]naphthalene-2-carboxamide Traditional Name: N-[2-keto-2-[[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]amino]ethyl]-2-naphthamide Formula: C25H20N4O3S MolecularWeight: 456.5163

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)CNC(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C25H20N4O3S/c30-22-10-8-17-12-18(7-9-20(17)27-22)21-14-33-25(28-21)29-23(31)13-26-24(32)19-6-5-15-3-1-2-4-16(15)11-19/h1-7,9,11-12,14H,8,10,13H2,(H,26,32)(H,27,30)(H,28,29,31)