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

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C30H23ClN4O2 MolecularWeight: 506.98222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)NN=CC4=C(N=C5C=CC(=CC5=C4)OC)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=CC(=N2)C3=CC=CC=C3)C(=O)N/N=C/C4=C(N=C5C=CC(=CC5=C4)OC)Cl

InChI

InChI=1S/C30H23ClN4O2/c1-19-8-10-21(11-9-19)28-17-23(16-27(33-28)20-6-4-3-5-7-20)30(36)35-32-18-24-14-22-15-25(37-2)12-13-26(22)34-29(24)31/h3-18H,1-2H3,(H,35,36)/b32-18+