1-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)-3-phenyl-urea

Systemtic Name: 1-(7-methyl-4-oxidanylidene-1-phenyl-2-phenylazanyl-1,6-naphthyridin-5-yl)-3-phenyl-urea Openeye Name: 1-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-3-phenyl-urea CAS Name: 1-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-3-phenylurea IUPAC Name: 1-(2-anilino-7-methyl-4-oxo-1-phenyl-1,6-naphthyridin-5-yl)-3-phenylurea Traditional Name: 1-(2-anilino-4-keto-7-methyl-1-phenyl-1,6-naphthyridin-5-yl)-3-phenyl-urea Formula: C28H23N5O2 MolecularWeight: 461.51452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)NC(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC(=C2C(=C1)N(C(=CC2=O)NC3=CC=CC=C3)C4=CC=CC=C4)NC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C28H23N5O2/c1-19-17-23-26(27(29-19)32-28(35)31-21-13-7-3-8-14-21)24(34)18-25(30-20-11-5-2-6-12-20)33(23)22-15-9-4-10-16-22/h2-18,30H,1H3,(H2,29,31,32,35)