N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]picolinamide Formula: C23H17FN4O2 MolecularWeight: 400.405083

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=N\NC(=O)C3=CC=CC=N3)C(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C23H17FN4O2/c1-15-18(14-26-27-23(30)19-6-2-4-12-25-19)20-7-3-5-13-28(20)21(15)22(29)16-8-10-17(24)11-9-16/h2-14H,1H3,(H,27,30)/b26-14-