N-cyclopentyl-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-7-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-cyclopentyl-7-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-cyclopentyl-7-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-cyclopentyl-7-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-cyclopentyl-4-keto-7-methoxy-1H-quinoline-3-carboxamide Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCCC3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=O)C(=CN2)C(=O)NC3CCCC3

InChI

InChI=1S/C16H18N2O3/c1-21-11-6-7-12-14(8-11)17-9-13(15(12)19)16(20)18-10-4-2-3-5-10/h6-10H,2-5H2,1H3,(H,17,19)(H,18,20)