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

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(4-fluorophenyl)-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(4-fluorophenyl)-6-phenyl-pyridine-4-carboxamide CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-(4-fluorophenyl)-6-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-(4-fluorophenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-(4-fluorophenyl)-6-phenyl-isonicotinamide Formula: C29H20ClFN4O2 MolecularWeight: 510.946103

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Descriptors Computed from Structure

Canonical SMILES:

COC1=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

COC1=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/C29H20ClFN4O2/c1-37-24-11-12-25-20(14-24)13-22(28(30)34-25)17-32-35-29(36)21-15-26(18-5-3-2-4-6-18)33-27(16-21)19-7-9-23(31)10-8-19/h2-17H,1H3,(H,35,36)/b32-17+