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

Systemtic Name: 2-azanyl-4-[4-[(4-butoxyphenyl)amino]phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-[4-(4-butoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-[4-(4-butoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-[4-(4-butoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-[4-(4-butoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)nicotinonitrile Formula: C31H32N4O4 MolecularWeight: 524.61018

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=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

CCCCOC1=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/C31H32N4O4/c1-5-6-15-39-24-13-11-23(12-14-24)34-22-9-7-20(8-10-22)25-18-27(35-31(33)26(25)19-32)21-16-28(36-2)30(38-4)29(17-21)37-3/h7-14,16-18,34H,5-6,15H2,1-4H3,(H2,33,35)