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

Systemtic Name: N-[1-(4-fluorophenyl)carbonyl-3,4-dihydro-2H-quinolin-6-yl]-4-methoxy-benzamide Openeye Name: N-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methoxy-benzamide CAS Name: N-[1-[(4-fluorophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-6-yl]-4-methoxybenzamide IUPAC Name: N-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methoxybenzamide Traditional Name: N-[1-(4-fluorobenzoyl)-3,4-dihydro-2H-quinolin-6-yl]-4-methoxy-benzamide Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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