N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-(4-fluoranyl-2-methyl-phenyl)benzamide

Systemtic Name: N-[4-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-2-(4-fluoranyl-2-methyl-phenyl)benzamide Openeye Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(4-fluoro-2-methyl-phenyl)benzamide CAS Name: N-[4-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-2-(4-fluoro-2-methylphenyl)benzamide IUPAC Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(4-fluoro-2-methylphenyl)benzamide Traditional Name: N-[4-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-2-(4-fluoro-2-methyl-phenyl)benzamide Formula: C30H25FN2O2 MolecularWeight: 464.530103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=C(C=CC(=C1)F)C2=CC=CC=C2C(=O)NC3=CC=C(C=C3)C(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C30H25FN2O2/c1-20-19-23(31)14-17-25(20)26-9-3-4-10-27(26)29(34)32-24-15-12-22(13-16-24)30(35)33-18-6-8-21-7-2-5-11-28(21)33/h2-5,7,9-17,19H,6,8,18H2,1H3,(H,32,34)