N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide

Systemtic Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-2-fluoranyl-benzamide Openeye Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluoro-benzamide CAS Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide IUPAC Name: N-cyclopentyl-N-[(6,7-dimethoxy-2-oxo-1H-quinolin-3-yl)methyl]-2-fluorobenzamide Traditional Name: N-cyclopentyl-2-fluoro-N-[(2-keto-6,7-dimethoxy-1H-quinolin-3-yl)methyl]benzamide Formula: C24H25FN2O4 MolecularWeight: 424.464703

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4F)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(C3CCCC3)C(=O)C4=CC=CC=C4F)OC

InChI

InChI=1S/C24H25FN2O4/c1-30-21-12-15-11-16(23(28)26-20(15)13-22(21)31-2)14-27(17-7-3-4-8-17)24(29)18-9-5-6-10-19(18)25/h5-6,9-13,17H,3-4,7-8,14H2,1-2H3,(H,26,28)