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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H34N4O2/c1-15(2)7-22(25(32)30-27)29-24(31)23-11-20(19-5-3-4-6-21(19)28-23)26-12-16-8-17(13-26)10-18(9-16)14-26/h3-6,11,15-18,22H,7-10,12-14,27H2,1-2H3,(H,29,31)(H,30,32)/t16?,17?,18?,22-,26?/m0/s1