(4-fluorophenyl)-[2-methyl-1-[(E)-2-quinolin-2-ylethenyl]indolizin-3-yl]methanone

Systemtic Name: (4-fluorophenyl)-[2-methyl-1-[(E)-2-quinolin-2-ylethenyl]indolizin-3-yl]methanone Openeye Name: (4-fluorophenyl)-[2-methyl-1-[(E)-2-(2-quinolyl)vinyl]indolizin-3-yl]methanone CAS Name: (4-fluorophenyl)-[2-methyl-1-[(E)-2-(2-quinolinyl)ethenyl]-3-indolizinyl]methanone IUPAC Name: (4-fluorophenyl)-[2-methyl-1-[(E)-2-quinolin-2-ylethenyl]indolizin-3-yl]methanone Traditional Name: (4-fluorophenyl)-[2-methyl-1-[(E)-2-(2-quinolyl)vinyl]indolizin-3-yl]methanone Formula: C27H19FN2O MolecularWeight: 406.450963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=CC3=NC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1/C=C/C3=NC4=CC=CC=C4C=C3)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C27H19FN2O/c1-18-23(16-15-22-14-11-19-6-2-3-7-24(19)29-22)25-8-4-5-17-30(25)26(18)27(31)20-9-12-21(28)13-10-20/h2-17H,1H3/b16-15+