4-(1-adamantyl)-N-[(2S,3S)-1-diazanyl-3-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide

Systemtic Name: 4-(1-adamantyl)-N-[(2S,3S)-1-diazanyl-3-methyl-1-oxidanylidene-pentan-2-yl]quinoline-2-carboxamide Openeye Name: 4-(1-adamantyl)-N-[(1S,2S)-1-(hydrazinecarbonyl)-2-methyl-butyl]quinoline-2-carboxamide CAS Name: 4-(1-adamantyl)-N-[(2S,3S)-1-hydrazinyl-3-methyl-1-oxopentan-2-yl]-2-quinolinecarboxamide IUPAC Name: 4-(1-adamantyl)-N-[(2S,3S)-1-hydrazinyl-3-methyl-1-oxopentan-2-yl]quinoline-2-carboxamide Traditional Name: 4-(1-adamantyl)-N-[(1S,2S)-1-carbazoyl-2-methyl-butyl]quinaldamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NN)NC(=O)C1=NC2=CC=CC=C2C(=C1)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC[C@H](C)[C@@H](C(=O)NN)NC(=O)C1=NC2=CC=CC=C2C(=C1)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H34N4O2/c1-3-15(2)23(25(32)30-27)29-24(31)22-11-20(19-6-4-5-7-21(19)28-22)26-12-16-8-17(13-26)10-18(9-16)14-26/h4-7,11,15-18,23H,3,8-10,12-14,27H2,1-2H3,(H,29,31)(H,30,32)/t15-,16?,17?,18?,23-,26?/m0/s1