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

Systemtic Name: N-(1-cyclopentylpropan-2-yl)-4-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]butanamide Openeye Name: N-(2-cyclopentyl-1-methyl-ethyl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide CAS Name: N-(1-cyclopentylpropan-2-yl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide IUPAC Name: N-(1-cyclopentylpropan-2-yl)-4-[(2-oxo-1H-quinolin-6-yl)oxy]butanamide Traditional Name: N-(2-cyclopentyl-1-methyl-ethyl)-4-[(2-keto-1H-quinolin-6-yl)oxy]butyramide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1CCCC1)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(CC1CCCC1)NC(=O)CCCOC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C21H28N2O3/c1-15(13-16-5-2-3-6-16)22-20(24)7-4-12-26-18-9-10-19-17(14-18)8-11-21(25)23-19/h8-11,14-16H,2-7,12-13H2,1H3,(H,22,24)(H,23,25)