1-(4-fluorophenyl)carbonyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(4-fluorophenyl)carbonyl-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(4-fluorobenzoyl)-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(4-fluorophenyl)-oxomethyl]-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(4-fluorobenzoyl)-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(4-fluorobenzoyl)-N-(4-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21FN2O3/c1-30-21-11-9-20(10-12-21)26-23(28)18-6-13-22-17(15-18)3-2-14-27(22)24(29)16-4-7-19(25)8-5-16/h4-13,15H,2-3,14H2,1H3,(H,26,28)