N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[(2-fluoranyl-4-methoxy-phenyl)methyl]-4-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N-[(2-fluoro-4-methoxy-phenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N-[(2-fluoro-4-methoxyphenyl)methyl]-4-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N-(2-fluoro-4-methoxy-benzyl)-4-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C18H19FN2O3 MolecularWeight: 330.353463

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3)F

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)C2=CNC3=C(C2=O)CCCC3)F

InChI

InChI=1S/C18H19FN2O3/c1-24-12-7-6-11(15(19)8-12)9-21-18(23)14-10-20-16-5-3-2-4-13(16)17(14)22/h6-8,10H,2-5,9H2,1H3,(H,20,22)(H,21,23)