1-cyclopropyl-6-fluoranyl-3-methyl-2-octan-3-yl-quinolin-4-one

Systemtic Name: 1-cyclopropyl-6-fluoranyl-3-methyl-2-octan-3-yl-quinolin-4-one Openeye Name: 1-cyclopropyl-2-(1-ethylhexyl)-6-fluoro-3-methyl-quinolin-4-one CAS Name: 1-cyclopropyl-6-fluoro-3-methyl-2-octan-3-yl-4-quinolinone IUPAC Name: 1-cyclopropyl-6-fluoro-3-methyl-2-octan-3-ylquinolin-4-one Traditional Name: 1-cyclopropyl-2-(1-ethylhexyl)-6-fluoro-3-methyl-4-quinolone Formula: C21H28FNO MolecularWeight: 329.451523

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CC)C1=C(C(=O)C2=C(N1C3CC3)C=CC(=C2)F)C

Isomeric SMILES

CCCCCC(CC)C1=C(C(=O)C2=C(N1C3CC3)C=CC(=C2)F)C

InChI

InChI=1S/C21H28FNO/c1-4-6-7-8-15(5-2)20-14(3)21(24)18-13-16(22)9-12-19(18)23(20)17-10-11-17/h9,12-13,15,17H,4-8,10-11H2,1-3H3