N-[(E)-(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(E)-(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methyleneamino]acetamide CAS Name: 2-anilino-N-[(E)-[2-methyl-3-[oxo(pyridin-4-yl)methyl]-1-indolizinyl]methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylideneamino]acetamide Traditional Name: 2-anilino-N-[(E)-(3-isonicotinoyl-2-methyl-indolizin-1-yl)methyleneamino]acetamide Formula: C24H21N5O2 MolecularWeight: 411.45584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)CNC3=CC=CC=C3)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N/NC(=O)CNC3=CC=CC=C3)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C24H21N5O2/c1-17-20(15-27-28-22(30)16-26-19-7-3-2-4-8-19)21-9-5-6-14-29(21)23(17)24(31)18-10-12-25-13-11-18/h2-15,26H,16H2,1H3,(H,28,30)/b27-15+