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

Systemtic Name: N-(2-acetamidoethyl)-N-(cyclooctylmethyl)-5-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]pentanamide Openeye Name: N-(2-acetamidoethyl)-N-(cyclooctylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide CAS Name: N-(2-acetamidoethyl)-N-(cyclooctylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide IUPAC Name: N-(2-acetamidoethyl)-N-(cyclooctylmethyl)-5-[(2-oxo-1H-quinolin-6-yl)oxy]pentanamide Traditional Name: N-(2-acetamidoethyl)-N-(cyclooctylmethyl)-5-[(2-keto-1H-quinolin-6-yl)oxy]valeramide Formula: C27H39N3O4 MolecularWeight: 469.61626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H39N3O4/c1-21(31)28-16-17-30(20-22-9-5-3-2-4-6-10-22)27(33)11-7-8-18-34-24-13-14-25-23(19-24)12-15-26(32)29-25/h12-15,19,22H,2-11,16-18,20H2,1H3,(H,28,31)(H,29,32)