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

Systemtic Name: 1-(2-fluorophenyl)carbonyl-N-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(2-fluorobenzoyl)-N-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(2-fluorophenyl)-oxomethyl]-N-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(2-fluorobenzoyl)-N-(3-methoxyphenyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(2-fluorobenzoyl)-N-(3-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=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4F

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC=CC=C4F

InChI

InChI=1S/C24H21FN2O3/c1-30-19-8-4-7-18(15-19)26-23(28)17-11-12-22-16(14-17)6-5-13-27(22)24(29)20-9-2-3-10-21(20)25/h2-4,7-12,14-15H,5-6,13H2,1H3,(H,26,28)