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

Systemtic Name: N-(cyclooctylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)pentanamide Openeye Name: N-(cyclooctylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(3-pyridylmethyl)pentanamide CAS Name: N-(cyclooctylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(3-pyridinylmethyl)pentanamide IUPAC Name: N-(cyclooctylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]-N-(pyridin-3-ylmethyl)pentanamide Traditional Name: N-(cyclooctylmethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]-N-(3-pyridylmethyl)valeramide Formula: C29H37N3O3 MolecularWeight: 475.62238

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)CN(CC2=CN=CC=C2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCCC(CCC1)CN(CC2=CN=CC=C2)C(=O)CCCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C29H37N3O3/c33-28-16-13-25-19-26(14-15-27(25)31-28)35-18-7-6-12-29(34)32(22-24-11-8-17-30-20-24)21-23-9-4-2-1-3-5-10-23/h8,11,13-17,19-20,23H,1-7,9-10,12,18,21-22H2,(H,31,33)