N-(cyclooctylmethyl)-N-[3-(diethylamino)propyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-(cyclooctylmethyl)-N-[3-(diethylamino)propyl]-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(cyclooctylmethyl)-N-[3-(diethylamino)propyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclooctylmethyl)-N-[3-(diethylamino)propyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclooctylmethyl)-N-[3-(diethylamino)propyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclooctylmethyl)-N-[3-(diethylamino)propyl]-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide Formula: C30H47N3O3 MolecularWeight: 497.71248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCN(CC1CCCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCN(CC)CCCN(CC1CCCCCCC1)C(=O)CCCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C30H47N3O3/c1-3-32(4-2)20-12-21-33(24-25-13-8-6-5-7-9-14-25)30(35)15-10-11-22-36-27-17-18-28-26(23-27)16-19-29(34)31-28/h16-19,23,25H,3-15,20-22,24H2,1-2H3,(H,31,34)