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

Systemtic Name: 1-(2-methyl-5-oxidanylidene-8-phenyl-7-phenylazanyl-1,8-naphthyridin-4-yl)-3-phenyl-urea Openeye Name: 1-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-3-phenyl-urea CAS Name: 1-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-3-phenylurea IUPAC Name: 1-(7-anilino-2-methyl-5-oxo-8-phenyl-1,8-naphthyridin-4-yl)-3-phenylurea Traditional Name: 1-(7-anilino-5-keto-2-methyl-8-phenyl-1,8-naphthyridin-4-yl)-3-phenyl-urea Formula: C28H23N5O2 MolecularWeight: 461.51452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)NC(=O)NC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=NC2=C(C(=C1)NC(=O)NC3=CC=CC=C3)C(=O)C=C(N2C4=CC=CC=C4)NC5=CC=CC=C5

InChI

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