2-azanyl-6-methoxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]pyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-methoxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]pyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-methoxy-4-[3-methoxy-4-(p-tolylmethoxy)phenyl]pyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-methoxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]pyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-methoxy-4-[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]pyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-methoxy-4-[3-methoxy-4-(4-methylbenzyl)oxy-phenyl]dinicotinonitrile Formula: C23H20N4O3 MolecularWeight: 400.4299

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C(=NC(=C3C#N)OC)N)C#N)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C3=C(C(=NC(=C3C#N)OC)N)C#N)OC

InChI

InChI=1S/C23H20N4O3/c1-14-4-6-15(7-5-14)13-30-19-9-8-16(10-20(19)28-2)21-17(11-24)22(26)27-23(29-3)18(21)12-25/h4-10H,13H2,1-3H3,(H2,26,27)