N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide

Systemtic Name: N-cyclopentyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]propanamide Openeye Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide CAS Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide IUPAC Name: N-cyclopentyl-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]propanamide Traditional Name: N-cyclopentyl-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]propionamide Formula: C19H24N2O3 MolecularWeight: 328.40546

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C3CCCC3

Isomeric SMILES

CCC(=O)N(CC1=CC2=C(C=C(C=C2)OC)NC1=O)C3CCCC3

InChI

InChI=1S/C19H24N2O3/c1-3-18(22)21(15-6-4-5-7-15)12-14-10-13-8-9-16(24-2)11-17(13)20-19(14)23/h8-11,15H,3-7,12H2,1-2H3,(H,20,23)