N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3,4-dimethoxy-benzamide Formula: C26H22FN3O4 MolecularWeight: 459.468983

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22FN3O4/c1-16-20(15-28-29-26(32)18-9-12-22(33-2)23(14-18)34-3)21-6-4-5-13-30(21)24(16)25(31)17-7-10-19(27)11-8-17/h4-15H,1-3H3,(H,29,32)