2-[(E)-2-[3-(2-chlorophenyl)-6-fluoranyl-4-oxidanylidene-3H-quinolin-2-yl]ethenyl]-6-methyl-pyridine-3-carbonitrile

Systemtic Name: 2-[(E)-2-[3-(2-chlorophenyl)-6-fluoranyl-4-oxidanylidene-3H-quinolin-2-yl]ethenyl]-6-methyl-pyridine-3-carbonitrile Openeye Name: 2-[(E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-3H-quinolin-2-yl]vinyl]-6-methyl-pyridine-3-carbonitrile CAS Name: 2-[(E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-3H-quinolin-2-yl]ethenyl]-6-methyl-3-pyridinecarbonitrile IUPAC Name: 2-[(E)-2-[3-(2-chlorophenyl)-6-fluoro-4-oxo-3H-quinolin-2-yl]ethenyl]-6-methylpyridine-3-carbonitrile Traditional Name: 2-[(E)-2-[3-(2-chlorophenyl)-6-fluoro-4-keto-3H-quinolin-2-yl]vinyl]-6-methyl-nicotinonitrile Formula: C24H15ClFN3O MolecularWeight: 415.846803

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C#N)C=CC2=NC3=C(C=C(C=C3)F)C(=O)C2C4=CC=CC=C4Cl

Isomeric SMILES

CC1=NC(=C(C=C1)C#N)/C=C/C2=NC3=C(C=C(C=C3)F)C(=O)C2C4=CC=CC=C4Cl

InChI

InChI=1S/C24H15ClFN3O/c1-14-6-7-15(13-27)20(28-14)10-11-22-23(17-4-2-3-5-19(17)25)24(30)18-12-16(26)8-9-21(18)29-22/h2-12,23H,1H3/b11-10+