N-cyclopentyl-1-ethyl-6-methyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-1-ethyl-6-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-ethyl-6-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-1-ethyl-6-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-1-ethyl-6-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-1-ethyl-4-keto-6-methyl-quinoline-3-carboxamide Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)NC3CCCC3

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)C)C(=O)NC3CCCC3

InChI

InChI=1S/C18H22N2O2/c1-3-20-11-15(18(22)19-13-6-4-5-7-13)17(21)14-10-12(2)8-9-16(14)20/h8-11,13H,3-7H2,1-2H3,(H,19,22)