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

Systemtic Name: N-[[3-(4-fluorophenyl)carbonyl-2-methyl-indolizin-1-yl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-[(4-fluorophenyl)-oxomethyl]-2-methyl-1-indolizinyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-(4-fluorobenzoyl)-2-methylindolizin-1-yl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-(4-fluorobenzoyl)-2-methyl-indolizin-1-yl]methyleneamino]-3-hydroxy-2-naphthamide Formula: C28H20FN3O3 MolecularWeight: 465.475103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C(=O)C5=CC=C(C=C5)F

Isomeric SMILES

CC1=C(N2C=CC=CC2=C1C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)C(=O)C5=CC=C(C=C5)F

InChI

InChI=1S/C28H20FN3O3/c1-17-23(16-30-31-28(35)22-14-19-6-2-3-7-20(19)15-25(22)33)24-8-4-5-13-32(24)26(17)27(34)18-9-11-21(29)12-10-18/h2-16,33H,1H3,(H,31,35)