3-(4-methoxyphenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carbonitrile

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-5-pyridin-2-yl-indolizine-1-carbonitrile Openeye Name: 3-(4-methoxybenzoyl)-5-(2-pyridyl)indolizine-1-carbonitrile CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-5-(2-pyridinyl)-1-indolizinecarbonitrile IUPAC Name: 3-(4-methoxybenzoyl)-5-pyridin-2-ylindolizine-1-carbonitrile Traditional Name: 3-p-anisoyl-5-(2-pyridyl)indolizine-1-carbonitrile Formula: C22H15N3O2 MolecularWeight: 353.3734

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C(=CC=C3)C4=CC=CC=N4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CC(=C3N2C(=CC=C3)C4=CC=CC=N4)C#N

InChI

InChI=1S/C22H15N3O2/c1-27-17-10-8-15(9-11-17)22(26)21-13-16(14-23)19-6-4-7-20(25(19)21)18-5-2-3-12-24-18/h2-13H,1H3