N-cyclopentyl-2-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-ethanamide

Systemtic Name: N-cyclopentyl-2-[(2-oxidanylidene-1H-quinolin-6-yl)oxy]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-N-cyclopentyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]acetamide CAS Name: N-cyclopentyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]-N-prop-2-enylacetamide IUPAC Name: N-cyclopentyl-2-[(2-oxo-1H-quinolin-6-yl)oxy]-N-prop-2-enylacetamide Traditional Name: N-allyl-N-cyclopentyl-2-[(2-keto-1H-quinolin-6-yl)oxy]acetamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1CCCC1)C(=O)COC2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

C=CCN(C1CCCC1)C(=O)COC2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C19H22N2O3/c1-2-11-21(15-5-3-4-6-15)19(23)13-24-16-8-9-17-14(12-16)7-10-18(22)20-17/h2,7-10,12,15H,1,3-6,11,13H2,(H,20,22)