4-[3-[(4-chlorophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 4-[3-[(4-chlorophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 4-[3-[(4-chlorophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 4-[3-[(4-chlorophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 4-[3-[(4-chlorophenyl)methoxy]phenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 4-[3-(4-chlorobenzyl)oxyphenyl]-2,6-dimethyl-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C22H18ClN3O MolecularWeight: 375.85082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C#N)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C#N)C2=CC(=CC=C2)OCC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C22H18ClN3O/c1-14-20(11-24)22(21(12-25)15(2)26-14)17-4-3-5-19(10-17)27-13-16-6-8-18(23)9-7-16/h3-10,22,26H,13H2,1-2H3