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

Systemtic Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-fluoranyl-N-phenyl-benzamide Openeye Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-fluoro-N-phenyl-benzamide CAS Name: 4-fluoro-N-[2-methyl-1-(1-oxobutyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: N-(1-butanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-fluoro-N-phenylbenzamide Traditional Name: N-(1-butyryl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-fluoro-N-phenyl-benzamide Formula: C27H27FN2O2 MolecularWeight: 430.513883

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27FN2O2/c1-3-9-26(31)29-19(2)18-25(23-12-7-8-13-24(23)29)30(22-10-5-4-6-11-22)27(32)20-14-16-21(28)17-15-20/h4-8,10-17,19,25H,3,9,18H2,1-2H3