N-(cyclooctylmethyl)-N-(2-morpholin-4-ylethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide

Systemtic Name: N-(cyclooctylmethyl)-N-(2-morpholin-4-ylethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(cyclooctylmethyl)-N-(2-morpholinoethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(cyclooctylmethyl)-N-[2-(4-morpholinyl)ethyl]-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(cyclooctylmethyl)-N-(2-morpholin-4-ylethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(cyclooctylmethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]-N-(2-morpholinoethyl)valeramide Formula: C29H43N3O4 MolecularWeight: 497.66942

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN(CCN2CCOCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCCC(CCC1)CN(CCN2CCOCC2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C29H43N3O4/c33-28-14-11-25-22-26(12-13-27(25)30-28)36-19-7-6-10-29(34)32(16-15-31-17-20-35-21-18-31)23-24-8-4-2-1-3-5-9-24/h11-14,22,24H,1-10,15-21,23H2,(H,30,33)