N-(1-adamantylmethyl)-6-chloranyl-2-[4-(oxidanylcarbamoyl)piperidin-1-yl]quinoline-5-carboxamide

Systemtic Name: N-(1-adamantylmethyl)-6-chloranyl-2-[4-(oxidanylcarbamoyl)piperidin-1-yl]quinoline-5-carboxamide Openeye Name: N-(1-adamantylmethyl)-6-chloro-2-[4-(hydroxycarbamoyl)-1-piperidyl]quinoline-5-carboxamide CAS Name: N-(1-adamantylmethyl)-6-chloro-2-[4-[(hydroxyamino)-oxomethyl]-1-piperidinyl]-5-quinolinecarboxamide IUPAC Name: N-(1-adamantylmethyl)-6-chloro-2-[4-(hydroxycarbamoyl)piperidin-1-yl]quinoline-5-carboxamide Traditional Name: N-(1-adamantylmethyl)-6-chloro-2-[4-(hydroxycarbamoyl)piperidino]quinoline-5-carboxamide Formula: C27H33ClN4O3 MolecularWeight: 497.02892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NO)C2=NC3=C(C=C2)C(=C(C=C3)Cl)C(=O)NCC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCC1C(=O)NO)C2=NC3=C(C=C2)C(=C(C=C3)Cl)C(=O)NCC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H33ClN4O3/c28-21-2-3-22-20(1-4-23(30-22)32-7-5-19(6-8-32)25(33)31-35)24(21)26(34)29-15-27-12-16-9-17(13-27)11-18(10-16)14-27/h1-4,16-19,35H,5-15H2,(H,29,34)(H,31,33)