N-[(2S)-3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]cyclohexanecarboxamide

Systemtic Name: N-[(2S)-3-methyl-1-oxidanylidene-1-(2-quinolin-8-ylethylamino)butan-2-yl]cyclohexanecarboxamide Openeye Name: N-[(1S)-2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]cyclohexanecarboxamide CAS Name: N-[(2S)-3-methyl-1-oxo-1-[2-(8-quinolinyl)ethylamino]butan-2-yl]cyclohexanecarboxamide IUPAC Name: N-[(2S)-3-methyl-1-oxo-1-(2-quinolin-8-ylethylamino)butan-2-yl]cyclohexanecarboxamide Traditional Name: N-[(1S)-2-methyl-1-[2-(8-quinolyl)ethylcarbamoyl]propyl]cyclohexanecarboxamide Formula: C23H31N3O2 MolecularWeight: 381.51114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3CCCCC3

Isomeric SMILES

CC(C)[C@@H](C(=O)NCCC1=CC=CC2=C1N=CC=C2)NC(=O)C3CCCCC3

InChI

InChI=1S/C23H31N3O2/c1-16(2)20(26-22(27)19-8-4-3-5-9-19)23(28)25-15-13-18-11-6-10-17-12-7-14-24-21(17)18/h6-7,10-12,14,16,19-20H,3-5,8-9,13,15H2,1-2H3,(H,25,28)(H,26,27)/t20-/m0/s1