N-[(3S,4S,5S,7R)-3,9-dimethyl-7-(methylcarbamoyl)-5-oxidanyl-decan-4-yl]quinoline-3-carboxamide

Systemtic Name: N-[(3S,4S,5S,7R)-3,9-dimethyl-7-(methylcarbamoyl)-5-oxidanyl-decan-4-yl]quinoline-3-carboxamide Openeye Name: N-[(1S,2S,4R)-2-hydroxy-6-methyl-4-(methylcarbamoyl)-1-[(1S)-1-methylpropyl]heptyl]quinoline-3-carboxamide CAS Name: N-[(3S,4S,5S,7R)-5-hydroxy-3,9-dimethyl-7-(methylcarbamoyl)decan-4-yl]-3-quinolinecarboxamide IUPAC Name: N-[(3S,4S,5S,7R)-5-hydroxy-3,9-dimethyl-7-(methylcarbamoyl)decan-4-yl]quinoline-3-carboxamide Traditional Name: N-[(1S,2S,4R)-2-hydroxy-6-methyl-4-(methylcarbamoyl)-1-[(1S)-1-methylpropyl]heptyl]quinoline-3-carboxamide Formula: C24H35N3O3 MolecularWeight: 413.553

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(CC(CC(C)C)C(=O)NC)O)NC(=O)C1=CC2=CC=CC=C2N=C1

Isomeric SMILES

CC[C@H](C)[C@@H]([C@H](C[C@@H](CC(C)C)C(=O)NC)O)NC(=O)C1=CC2=CC=CC=C2N=C1

InChI

InChI=1S/C24H35N3O3/c1-6-16(4)22(21(28)13-18(11-15(2)3)23(29)25-5)27-24(30)19-12-17-9-7-8-10-20(17)26-14-19/h7-10,12,14-16,18,21-22,28H,6,11,13H2,1-5H3,(H,25,29)(H,27,30)/t16-,18+,21-,22-/m0/s1