cyclooctyl-[3-(diethylamino)-2-oxidanyl-propyl]-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]azanium

Systemtic Name: cyclooctyl-[3-(diethylamino)-2-oxidanyl-propyl]-methyl-[5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanoyl]azanium Openeye Name: cyclooctyl-[3-(diethylamino)-2-hydroxy-propyl]-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]ammonium CAS Name: cyclooctyl-[3-(diethylamino)-2-hydroxypropyl]-methyl-[1-oxo-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentyl]ammonium IUPAC Name: cyclooctyl-[3-(diethylamino)-2-hydroxypropyl]-methyl-[5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanoyl]azanium Traditional Name: cyclooctyl-[3-(diethylamino)-2-hydroxy-propyl]-[5-[(2-keto-1H-quinolin-6-yl)oxy]pentanoyl]-methyl-ammonium Formula: C30H48N3O4+ MolecularWeight: 514.71982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(C[N+](C)(C1CCCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)O

Isomeric SMILES

CCN(CC)CC(C[N+](C)(C1CCCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3)O

InChI

InChI=1S/C30H47N3O4/c1-4-32(5-2)22-26(34)23-33(3,25-13-9-7-6-8-10-14-25)30(36)15-11-12-20-37-27-17-18-28-24(21-27)16-19-29(35)31-28/h16-19,21,25-26,34H,4-15,20,22-23H2,1-3H3/p+1