N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(3-oxidanylpropyl)butanamide

Systemtic Name: N-cyclohexyl-4-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-7-yl)oxy]-N-(3-oxidanylpropyl)butanamide Openeye Name: N-cyclohexyl-N-(3-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-(3-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-(3-hydroxypropyl)-4-[(2-oxo-3,4-dihydro-1H-quinolin-7-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-(3-hydroxypropyl)-4-[(2-keto-3,4-dihydro-1H-quinolin-7-yl)oxy]butyramide Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(CCCO)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

Isomeric SMILES

C1CCC(CC1)N(CCCO)C(=O)CCCOC2=CC3=C(CCC(=O)N3)C=C2

InChI

InChI=1S/C22H32N2O4/c25-14-5-13-24(18-6-2-1-3-7-18)22(27)8-4-15-28-19-11-9-17-10-12-21(26)23-20(17)16-19/h9,11,16,18,25H,1-8,10,12-15H2,(H,23,26)