4-fluoranyl-N-(1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide

Systemtic Name: 4-fluoranyl-N-(1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: 4-fluoro-N-(1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide CAS Name: 4-fluoro-N-[2-methyl-1-(1-oxoheptyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-fluoro-N-(1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide Traditional Name: N-(1-enanthyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-fluoro-N-phenyl-benzamide Formula: C30H33FN2O2 MolecularWeight: 472.593623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F)C

Isomeric SMILES

CCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)F)C

InChI

InChI=1S/C30H33FN2O2/c1-3-4-5-9-16-29(34)32-22(2)21-28(26-14-10-11-15-27(26)32)33(25-12-7-6-8-13-25)30(35)23-17-19-24(31)20-18-23/h6-8,10-15,17-20,22,28H,3-5,9,16,21H2,1-2H3