N-cyclopentyl-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-N-methyl-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-N-methyl-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-N-methyl-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-N-methyl-2-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-2-keto-N-methyl-1H-quinoline-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

CN(C1CCCC1)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C16H18N2O2/c1-18(12-7-3-4-8-12)16(20)13-10-11-6-2-5-9-14(11)17-15(13)19/h2,5-6,9-10,12H,3-4,7-8H2,1H3,(H,17,19)