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

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

Systemtic Name:N-[(E)-(2-chloranyl-6-methyl-quinolin-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide
Openeye Name:N-[(E)-(2-chloro-6-methyl-3-quinolyl)methyleneamino]-2,6-bis(p-tolyl)pyridine-4-carboxamide
CAS Name:N-[(E)-(2-chloro-6-methyl-3-quinolinyl)methylideneamino]-2,6-bis(4-methylphenyl)-4-pyridinecarboxamide
IUPAC Name:N-[(E)-(2-chloro-6-methylquinolin-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide
Traditional Name:N-[(E)-(2-chloro-6-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/c1-19-4-9-22(10-5-19)28-16-25(17-29(34-28)23-11-6-20(2)7-12-23)31(37)36-33-18-26-15-24-14-21(3)8-13-27(24)35-30(26)32/h4-18H,1-3H3,(H,36,37)/b33-18+


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