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

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2,6-bis(p-tolyl)pyridine-4-carboxamide CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2,6-bis(4-methylphenyl)-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2,6-bis(4-methylphenyl)pyridine-4-carboxamide Traditional Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2,6-bis(p-tolyl)isonicotinamide Formula: C31H25ClN4O2 MolecularWeight: 521.0088

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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)OC)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)OC)Cl

InChI

InChI=1S/C31H25ClN4O2/c1-19-4-8-21(9-5-19)28-16-24(17-29(34-28)22-10-6-20(2)7-11-22)31(37)36-33-18-25-14-23-15-26(38-3)12-13-27(23)35-30(25)32/h4-18H,1-3H3,(H,36,37)/b33-18+