N-heptyl-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide

Systemtic Name: N-heptyl-N-(3-oxidanylcyclohexyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-heptyl-N-(3-hydroxycyclohexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-heptyl-N-(3-hydroxycyclohexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-heptyl-N-(3-hydroxycyclohexyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-heptyl-N-(3-hydroxycyclohexyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]butyramide Formula: C26H40N2O4 MolecularWeight: 444.6068

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN(C1CCCC(C1)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CCCCCCCN(C1CCCC(C1)O)C(=O)CCCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C26H40N2O4/c1-2-3-4-5-6-16-28(21-9-7-10-22(29)19-21)26(31)11-8-17-32-23-13-14-24-20(18-23)12-15-25(30)27-24/h13-14,18,21-22,29H,2-12,15-17,19H2,1H3,(H,27,30)