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

Systemtic Name: N-[(E)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2,6-bis(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2,6-bis(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(E)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2,6-bis(p-tolyl)isonicotinamide Formula: C31H25ClN4O MolecularWeight: 505.0094

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C31H25ClN4O/c1-19-7-11-22(12-8-19)27-16-25(17-28(34-27)23-13-9-20(2)10-14-23)31(37)36-33-18-26-15-24-6-4-5-21(3)29(24)35-30(26)32/h4-18H,1-3H3,(H,36,37)/b33-18+