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

Systemtic Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-decyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-decyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[4-(1-adamantyl)-2-thiazolyl]-1-decyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[4-(1-adamantyl)-1,3-thiazol-2-yl]-1-decyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[4-(1-adamantyl)thiazol-2-yl]-1-decyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C33H43N3O3S MolecularWeight: 561.77782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CCCCCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=NC(=CS3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C33H43N3O3S/c1-2-3-4-5-6-7-8-11-14-36-26-13-10-9-12-25(26)29(37)28(31(36)39)30(38)35-32-34-27(21-40-32)33-18-22-15-23(19-33)17-24(16-22)20-33/h9-10,12-13,21-24,39H,2-8,11,14-20H2,1H3,(H,34,35,38)