N-cyclopentyl-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-cyclopentyl-6,7-dimethoxy-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-N-cyclopentyl-2-hydroxy-6,7-dimethoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-cyclopentyl-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: N-cyclopentyl-2-hydroxy-6,7-dimethoxy-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-N-cyclopentyl-2-hydroxy-4-keto-6,7-dimethoxy-quinoline-3-carboxamide Formula: C20H24N2O5 MolecularWeight: 372.41496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)C(=C(N2CC=C)O)C(=O)NC3CCCC3)OC

InChI

InChI=1S/C20H24N2O5/c1-4-9-22-14-11-16(27-3)15(26-2)10-13(14)18(23)17(20(22)25)19(24)21-12-7-5-6-8-12/h4,10-12,25H,1,5-9H2,2-3H3,(H,21,24)