N-(2-cyclopentylethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamide

Systemtic Name: N-(2-cyclopentylethyl)-3-[(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamide Openeye Name: N-(2-cyclopentylethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamide CAS Name: N-(2-cyclopentylethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamide IUPAC Name: N-(2-cyclopentylethyl)-3-[(2-oxo-3,4-dihydro-1H-quinolin-6-yl)oxy]propanamide Traditional Name: N-(2-cyclopentylethyl)-3-[(2-keto-3,4-dihydro-1H-quinolin-6-yl)oxy]propionamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCNC(=O)CCOC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

C1CCC(C1)CCNC(=O)CCOC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C19H26N2O3/c22-18(20-11-9-14-3-1-2-4-14)10-12-24-16-6-7-17-15(13-16)5-8-19(23)21-17/h6-7,13-14H,1-5,8-12H2,(H,20,22)(H,21,23)