4-(1-adamantyl)-N'-[(2S)-2,5-bis(azanyl)pentanoyl]quinoline-2-carbohydrazide

Systemtic Name: 4-(1-adamantyl)-N'-[(2S)-2,5-bis(azanyl)pentanoyl]quinoline-2-carbohydrazide Openeye Name: 4-(1-adamantyl)-N'-[(2S)-2,5-diaminopentanoyl]quinoline-2-carbohydrazide CAS Name: 4-(1-adamantyl)-N'-[(2S)-2,5-diamino-1-oxopentyl]-2-quinolinecarbohydrazide IUPAC Name: 4-(1-adamantyl)-N'-[(2S)-2,5-diaminopentanoyl]quinoline-2-carbohydrazide Traditional Name: 4-(1-adamantyl)-N'-[(2S)-2,5-diaminopentanoyl]quinaldohydrazide Formula: C25H33N5O2 MolecularWeight: 435.56182

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=CC(=NC5=CC=CC=C54)C(=O)NNC(=O)C(CCCN)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=CC(=NC5=CC=CC=C54)C(=O)NNC(=O)[C@H](CCCN)N

InChI

InChI=1S/C25H33N5O2/c26-7-3-5-20(27)23(31)29-30-24(32)22-11-19(18-4-1-2-6-21(18)28-22)25-12-15-8-16(13-25)10-17(9-15)14-25/h1-2,4,6,11,15-17,20H,3,5,7-10,12-14,26-27H2,(H,29,31)(H,30,32)/t15?,16?,17?,20-,25?/m0/s1