N-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N-cyclopentyl-N-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N-cyclopentyl-N-[(8-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-cyclopentyl-N-[(2-keto-8-methyl-1H-quinolin-3-yl)methyl]acetamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CN(C3CCCC3)C(=O)C

InChI

InChI=1S/C18H22N2O2/c1-12-6-5-7-14-10-15(18(22)19-17(12)14)11-20(13(2)21)16-8-3-4-9-16/h5-7,10,16H,3-4,8-9,11H2,1-2H3,(H,19,22)