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

Systemtic Name: 2-azanyl-4-[4-[(4-ethoxyphenyl)amino]phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-[4-(4-ethoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-[4-(4-ethoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-[4-(4-ethoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-[4-(p-phenetidino)phenyl]-6-(3,4,5-trimethoxyphenyl)nicotinonitrile Formula: C29H28N4O4 MolecularWeight: 496.55702

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C29H28N4O4/c1-5-37-22-12-10-21(11-13-22)32-20-8-6-18(7-9-20)23-16-25(33-29(31)24(23)17-30)19-14-26(34-2)28(36-4)27(15-19)35-3/h6-16,32H,5H2,1-4H3,(H2,31,33)