2-[7-chloranyl-3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide

Systemtic Name: 2-[7-chloranyl-3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[7-chloro-3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[7-chloro-3-[(4-cyanophenyl)methyl]-1-indolizinyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[7-chloro-3-[(4-cyanophenyl)methyl]indolizin-1-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[7-chloro-3-(4-cyanobenzyl)indolizin-1-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C23H15ClN4O2 MolecularWeight: 414.8438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC2=CC(=C3N2C=CC(=C3)Cl)C(=O)C(=O)NC4=CC=NC=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1CC2=CC(=C3N2C=CC(=C3)Cl)C(=O)C(=O)NC4=CC=NC=C4)C#N

InChI

InChI=1S/C23H15ClN4O2/c24-17-7-10-28-19(11-15-1-3-16(14-25)4-2-15)13-20(21(28)12-17)22(29)23(30)27-18-5-8-26-9-6-18/h1-10,12-13H,11H2,(H,26,27,30)