3-methyl-6-[1-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]butylamino]hexanoic acid

Systemtic Name: 3-methyl-6-[1-[6-oxidanyl-2-oxidanylidene-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]butylamino]hexanoic acid Openeye Name: 6-[1-(5,7-diallyl-6-hydroxy-2-oxo-3,4-dihydroquinolin-1-yl)butylamino]-3-methyl-hexanoic acid CAS Name: 6-[1-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]butylamino]-3-methylhexanoic acid IUPAC Name: 6-[1-[6-hydroxy-2-oxo-5,7-bis(prop-2-enyl)-3,4-dihydroquinolin-1-yl]butylamino]-3-methylhexanoic acid Traditional Name: 6-[1-(5,7-diallyl-6-hydroxy-2-keto-3,4-dihydroquinolin-1-yl)butylamino]-3-methyl-hexanoic acid Formula: C26H38N2O4 MolecularWeight: 442.59092

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(NCCCC(C)CC(=O)O)N1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

Isomeric SMILES

CCCC(NCCCC(C)CC(=O)O)N1C(=O)CCC2=C1C=C(C(=C2CC=C)O)CC=C

InChI

InChI=1S/C26H38N2O4/c1-5-9-19-17-22-20(21(10-6-2)26(19)32)13-14-24(29)28(22)23(11-7-3)27-15-8-12-18(4)16-25(30)31/h5-6,17-18,23,27,32H,1-2,7-16H2,3-4H3,(H,30,31)