N-(cyclooctylmethyl)-N-(2-diethylaminoethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-(cyclooctylmethyl)-N-(2-diethylaminoethyl)-5-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(cyclooctylmethyl)-N-(2-diethylaminoethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclooctylmethyl)-N-(2-diethylaminoethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclooctylmethyl)-N-(2-diethylaminoethyl)-5-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclooctylmethyl)-N-(2-diethylaminoethyl)-5-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]valeramide Formula: C29H47N3O3 MolecularWeight: 485.70178

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H47N3O3/c1-3-31(4-2)19-20-32(23-24-12-8-6-5-7-9-13-24)29(34)14-10-11-21-35-26-16-17-27-25(22-26)15-18-28(33)30-27/h16-17,22,24H,3-15,18-21,23H2,1-2H3,(H,30,33)