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

Systemtic Name: 4-(1-adamantyl)-N-[(2S)-1-diazanyl-1-oxidanylidene-propan-2-yl]quinoline-2-carboxamide Openeye Name: 4-(1-adamantyl)-N-[(1S)-2-hydrazino-1-methyl-2-oxo-ethyl]quinoline-2-carboxamide CAS Name: 4-(1-adamantyl)-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]-2-quinolinecarboxamide IUPAC Name: 4-(1-adamantyl)-N-[(2S)-1-hydrazinyl-1-oxopropan-2-yl]quinoline-2-carboxamide Traditional Name: 4-(1-adamantyl)-N-[(1S)-2-hydrazino-2-keto-1-methyl-ethyl]quinaldamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O2/c1-13(21(28)27-24)25-22(29)20-9-18(17-4-2-3-5-19(17)26-20)23-10-14-6-15(11-23)8-16(7-14)12-23/h2-5,9,13-16H,6-8,10-12,24H2,1H3,(H,25,29)(H,27,28)/t13-,14?,15?,16?,23?/m0/s1