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

Systemtic Name: 2-[3-[(4-cyanophenyl)-methyl-amino]indolizin-1-yl]-2-oxidanylidene-N-pyridin-4-yl-ethanamide Openeye Name: 2-[3-(4-cyano-N-methyl-anilino)indolizin-1-yl]-2-oxo-N-(4-pyridyl)acetamide CAS Name: 2-[3-(4-cyano-N-methylanilino)-1-indolizinyl]-2-oxo-N-pyridin-4-ylacetamide IUPAC Name: 2-[3-(4-cyano-N-methylanilino)indolizin-1-yl]-2-oxo-N-pyridin-4-ylacetamide Traditional Name: 2-[3-(4-cyano-N-methyl-anilino)indolizin-1-yl]-2-keto-N-(4-pyridyl)acetamide Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)C#N)C2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CC=NC=C4

Isomeric SMILES

CN(C1=CC=C(C=C1)C#N)C2=CC(=C3N2C=CC=C3)C(=O)C(=O)NC4=CC=NC=C4

InChI

InChI=1S/C23H17N5O2/c1-27(18-7-5-16(15-24)6-8-18)21-14-19(20-4-2-3-13-28(20)21)22(29)23(30)26-17-9-11-25-12-10-17/h2-14H,1H3,(H,25,26,30)