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

Systemtic Name: 2-azanyl-4-[4-[(4-tert-butylphenyl)amino]phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-[4-(4-tert-butylanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-[4-(4-tert-butylanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-[4-(4-tert-butylanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-[4-(4-tert-butylanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)nicotinonitrile Formula: C31H32N4O3 MolecularWeight: 508.61078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=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

CC(C)(C)C1=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/C31H32N4O3/c1-31(2,3)21-9-13-23(14-10-21)34-22-11-7-19(8-12-22)24-17-26(35-30(33)25(24)18-32)20-15-27(36-4)29(38-6)28(16-20)37-5/h7-17,34H,1-6H3,(H2,33,35)