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

Systemtic Name: N-cyclohexyl-N-cyclopentyl-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-cyclohexyl-N-cyclopentyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-cyclohexyl-N-cyclopentyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-cyclohexyl-N-cyclopentyl-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-cyclohexyl-N-cyclopentyl-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N(C2CCCC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CCC(CC1)N(C2CCCC2)C(=O)CCCOC3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C24H32N2O3/c27-23-15-12-18-17-21(13-14-22(18)25-23)29-16-6-11-24(28)26(20-9-4-5-10-20)19-7-2-1-3-8-19/h12-15,17,19-20H,1-11,16H2,(H,25,27)