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

Systemtic Name: 2-azanyl-4-[4-[(4-propan-2-yloxyphenyl)amino]phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Openeye Name: 2-amino-4-[4-(4-isopropoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile CAS Name: 2-amino-4-[4-(4-propan-2-yloxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)-3-pyridinecarbonitrile IUPAC Name: 2-amino-4-[4-(4-propan-2-yloxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)pyridine-3-carbonitrile Traditional Name: 2-amino-4-[4-(4-isopropoxyanilino)phenyl]-6-(3,4,5-trimethoxyphenyl)nicotinonitrile Formula: C30H30N4O4 MolecularWeight: 510.5836

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=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)OC1=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/C30H30N4O4/c1-18(2)38-23-12-10-22(11-13-23)33-21-8-6-19(7-9-21)24-16-26(34-30(32)25(24)17-31)20-14-27(35-3)29(37-5)28(15-20)36-4/h6-16,18,33H,1-5H3,(H2,32,34)