3-(4-fluorophenyl)-1-(5-methyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-urea

Systemtic Name: 3-(4-fluorophenyl)-1-(5-methyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-urea Openeye Name: 3-(4-fluorophenyl)-1-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-urea CAS Name: 3-(4-fluorophenyl)-1-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-1-phenylurea IUPAC Name: 3-(4-fluorophenyl)-1-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-1-phenylurea Traditional Name: 3-(4-fluorophenyl)-1-(4-keto-5-methyl-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-urea Formula: C28H21FN4O2 MolecularWeight: 464.490343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(N(C2=NC=C1)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F

Isomeric SMILES

CC1=C2C(=O)C=C(N(C2=NC=C1)C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F

InChI

InChI=1S/C28H21FN4O2/c1-19-16-17-30-27-26(19)24(34)18-25(32(27)22-8-4-2-5-9-22)33(23-10-6-3-7-11-23)28(35)31-21-14-12-20(29)13-15-21/h2-18H,1H3,(H,31,35)