N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-2-keto-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5CC(=O)NC6=CC=CC=C56

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CSC(=N4)NC(=O)C5CC(=O)NC6=CC=CC=C56

InChI

InChI=1S/C23H25N3O2S/c27-20-8-17(16-3-1-2-4-18(16)24-20)21(28)26-22-25-19(12-29-22)23-9-13-5-14(10-23)7-15(6-13)11-23/h1-4,12-15,17H,5-11H2,(H,24,27)(H,25,26,28)