(E)-3-[6-chloranyl-3-[(2-chloranyl-4-methyl-quinolin-6-yl)iminomethyl]-4-methyl-pyridin-2-yl]prop-2-enenitrile

Systemtic Name: (E)-3-[6-chloranyl-3-[(2-chloranyl-4-methyl-quinolin-6-yl)iminomethyl]-4-methyl-pyridin-2-yl]prop-2-enenitrile Openeye Name: (E)-3-[6-chloro-3-[(2-chloro-4-methyl-6-quinolyl)iminomethyl]-4-methyl-2-pyridyl]prop-2-enenitrile CAS Name: (E)-3-[6-chloro-3-[(2-chloro-4-methyl-6-quinolinyl)iminomethyl]-4-methyl-2-pyridinyl]-2-propenenitrile IUPAC Name: (E)-3-[6-chloro-3-[(2-chloro-4-methylquinolin-6-yl)iminomethyl]-4-methylpyridin-2-yl]prop-2-enenitrile Traditional Name: (E)-3-[6-chloro-3-[(2-chloro-4-methyl-6-quinolyl)iminomethyl]-4-methyl-2-pyridyl]acrylonitrile Formula: C20H14Cl2N4 MolecularWeight: 381.25796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)N=CC3=C(N=C(C=C3C)Cl)C=CC#N)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)N=CC3=C(N=C(C=C3C)Cl)/C=C/C#N)Cl

InChI

InChI=1S/C20H14Cl2N4/c1-12-8-19(21)26-18-6-5-14(10-15(12)18)24-11-16-13(2)9-20(22)25-17(16)4-3-7-23/h3-6,8-11H,1-2H3/b4-3+,24-11?