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

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

Systemtic Name:N-[(Z)-[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-2-methyl-furan-3-carboxamide
Openeye Name:N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-methyl-furan-3-carboxamide
CAS Name:N-[(Z)-[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-2-methyl-3-furancarboxamide
IUPAC Name:N-[(Z)-[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-2-methylfuran-3-carboxamide
Traditional Name:N-[(Z)-[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-2-methyl-3-furamide
Formula: C23H18FN3O3
MolecularWeight: 403.405723
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C23H18FN3O3/c1-14-19(13-25-26-23(29)18-10-12-30-15(18)2)20-5-3-4-11-27(20)21(14)22(28)16-6-8-17(24)9-7-16/h3-13H,1-2H3,(H,26,29)/b25-13-


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