2-azanyl-4-[4-[(4-methoxyphenyl)amino]phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-4-[4-[(4-methoxyphenyl)amino]phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-[4-(4-methoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-[4-(4-methoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-[4-(4-methoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-[4-(p-anisidino)phenyl]-6-(3,4,5-trimethoxyphenyl)nicotinonitrile Formula: C28H26N4O4 MolecularWeight: 482.53044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=C(C(=C4)OC)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC2=CC=C(C=C2)C3=CC(=NC(=C3C#N)N)C4=CC(=C(C(=C4)OC)OC)OC

InChI

InChI=1S/C28H26N4O4/c1-33-21-11-9-20(10-12-21)31-19-7-5-17(6-8-19)22-15-24(32-28(30)23(22)16-29)18-13-25(34-2)27(36-4)26(14-18)35-3/h5-15,31H,1-4H3,(H2,30,32)