N-cyclopentyl-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-6-ethoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-6-ethoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-6-ethoxy-4-keto-1H-quinoline-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CCCC3

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O3/c1-2-22-12-7-8-15-13(9-12)16(20)14(10-18-15)17(21)19-11-5-3-4-6-11/h7-11H,2-6H2,1H3,(H,18,20)(H,19,21)