N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-pyridine-4-carboxamide Openeye Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-phenyl-6-(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-(4-methylphenyl)-6-phenyl-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-(4-methylphenyl)-6-phenylpyridine-4-carboxamide Traditional Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-phenyl-6-(p-tolyl)isonicotinamide Formula: C30H23ClN4O MolecularWeight: 490.98282

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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)C)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)C)Cl

InChI

InChI=1S/C30H23ClN4O/c1-19-11-13-22(14-12-19)27-17-24(16-26(33-27)21-8-4-3-5-9-21)30(36)35-32-18-25-15-23-10-6-7-20(2)28(23)34-29(25)31/h3-18H,1-2H3,(H,35,36)/b32-18+