N-(3-cyclohexylpropyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-oxidanylpropyl)butanamide

Systemtic Name: N-(3-cyclohexylpropyl)-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-5-yl)oxy]-N-(2-oxidanylpropyl)butanamide Openeye Name: N-(3-cyclohexylpropyl)-N-(2-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide CAS Name: N-(3-cyclohexylpropyl)-N-(2-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide IUPAC Name: N-(3-cyclohexylpropyl)-N-(2-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-5-yl)oxy]butanamide Traditional Name: N-(3-cyclohexylpropyl)-N-(2-hydroxypropyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-5-yl)oxy]butyramide Formula: C25H38N2O4 MolecularWeight: 430.58022

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN(CCCC1CCCCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3)O

Isomeric SMILES

CC(CN(CCCC1CCCCC1)C(=O)CCCOC2=CC=CC3=C2CCC(=O)N3)O

InChI

InChI=1S/C25H38N2O4/c1-19(28)18-27(16-6-10-20-8-3-2-4-9-20)25(30)13-7-17-31-23-12-5-11-22-21(23)14-15-24(29)26-22/h5,11-12,19-20,28H,2-4,6-10,13-18H2,1H3,(H,26,29)