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

Systemtic Name: 2-[(4-methylphenyl)amino]-N-[(E)-(2-methyl-3-pyridin-4-ylcarbonyl-indolizin-1-yl)methylideneamino]ethanamide Openeye Name: 2-(4-methylanilino)-N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methyleneamino]acetamide CAS Name: 2-(4-methylanilino)-N-[(E)-[2-methyl-3-[oxo(pyridin-4-yl)methyl]-1-indolizinyl]methylideneamino]acetamide IUPAC Name: 2-(4-methylanilino)-N-[(E)-[2-methyl-3-(pyridine-4-carbonyl)indolizin-1-yl]methylideneamino]acetamide Traditional Name: N-[(E)-(3-isonicotinoyl-2-methyl-indolizin-1-yl)methyleneamino]-2-(p-toluidino)acetamide Formula: C25H23N5O2 MolecularWeight: 425.48242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)NN=CC2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=NC=C4

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)N/N=C/C2=C3C=CC=CN3C(=C2C)C(=O)C4=CC=NC=C4

InChI

InChI=1S/C25H23N5O2/c1-17-6-8-20(9-7-17)27-16-23(31)29-28-15-21-18(2)24(30-14-4-3-5-22(21)30)25(32)19-10-12-26-13-11-19/h3-15,27H,16H2,1-2H3,(H,29,31)/b28-15+