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

Systemtic Name: N-cyclopentyl-1-methyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-1-methyl-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-1-methyl-quinoline-3-carboxamide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CCCC3

Isomeric SMILES

CN1C=C(C(=O)C2=CC=CC=C21)C(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O2/c1-18-10-13(16(20)17-11-6-2-3-7-11)15(19)12-8-4-5-9-14(12)18/h4-5,8-11H,2-3,6-7H2,1H3,(H,17,20)