N-cyclohexyl-N-heptyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-cyclohexyl-N-heptyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-heptyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-heptyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-heptyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-heptyl-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C26H38N2O3 MolecularWeight: 426.59152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CCCCCCCN(C1CCCCC1)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C26H38N2O3/c1-2-3-4-5-9-18-28(22-11-7-6-8-12-22)26(30)13-10-19-31-23-15-16-24-21(20-23)14-17-25(29)27-24/h14-17,20,22H,2-13,18-19H2,1H3,(H,27,29)