1-(7-chloranyl-5-methyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-yl)-3-(4-fluorophenyl)-1-phenyl-urea

Systemtic Name: 1-(7-chloranyl-5-methyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-yl)-3-(4-fluorophenyl)-1-phenyl-urea Openeye Name: 1-(7-chloro-5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-3-(4-fluorophenyl)-1-phenyl-urea CAS Name: 1-(7-chloro-5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-3-(4-fluorophenyl)-1-phenylurea IUPAC Name: 1-(7-chloro-5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-3-(4-fluorophenyl)-1-phenylurea Traditional Name: 1-(7-chloro-4-keto-5-methyl-1-phenyl-1,8-naphthyridin-2-yl)-3-(4-fluorophenyl)-1-phenyl-urea Formula: C28H20ClFN4O2 MolecularWeight: 498.935403

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)N(C4=CC=CC=C4)C(=O)NC5=CC=C(C=C5)F)Cl

InChI

InChI=1S/C28H20ClFN4O2/c1-18-16-24(29)32-27-26(18)23(35)17-25(33(27)21-8-4-2-5-9-21)34(22-10-6-3-7-11-22)28(36)31-20-14-12-19(30)13-15-20/h2-17H,1H3,(H,31,36)