N-[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxy-benzamide Openeye Name: N-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxy-benzamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxybenzamide IUPAC Name: N-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxybenzamide Traditional Name: N-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-3,4-dimethoxy-benzamide Formula: C25H23FN2O4 MolecularWeight: 434.459523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=C(C=C4)F)OC

InChI

InChI=1S/C25H23FN2O4/c1-31-22-12-7-18(15-23(22)32-2)24(29)27-20-10-11-21-17(14-20)4-3-13-28(21)25(30)16-5-8-19(26)9-6-16/h5-12,14-15H,3-4,13H2,1-2H3,(H,27,29)