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N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-2-(4-fluorophenyl)-6-phenyl-pyridine-4-carboxamide

N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-2-(4-fluorophenyl)-6-phenyl-pyridine-4-carboxamide

Systemtic Name:N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-2-(4-fluorophenyl)-6-phenyl-pyridine-4-carboxamide
Openeye Name:N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-2-(4-fluorophenyl)-6-phenyl-pyridine-4-carboxamide
CAS Name:N-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]-2-(4-fluorophenyl)-6-phenyl-4-pyridinecarboxamide
IUPAC Name:N-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]-2-(4-fluorophenyl)-6-phenylpyridine-4-carboxamide
Traditional Name:N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-2-(4-fluorophenyl)-6-phenyl-isonicotinamide
Formula: C29H20ClFN4O
MolecularWeight: 494.946703
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)F)C5=CC=CC=C5


Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N/NC(=O)C3=CC(=NC(=C3)C4=CC=C(C=C4)F)C5=CC=CC=C5


InChI

InChI=1S/C29H20ClFN4O/c1-18-7-12-25-21(13-18)14-23(28(30)34-25)17-32-35-29(36)22-15-26(19-5-3-2-4-6-19)33-27(16-22)20-8-10-24(31)11-9-20/h2-17H,1H3,(H,35,36)/b32-17+


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