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

Systemtic Name: 3-tert-butyl-1-(5-methyl-4-oxidanylidene-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-urea Openeye Name: 3-tert-butyl-1-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-urea CAS Name: 3-tert-butyl-1-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-1-phenylurea IUPAC Name: 3-tert-butyl-1-(5-methyl-4-oxo-1-phenyl-1,8-naphthyridin-2-yl)-1-phenylurea Traditional Name: 3-tert-butyl-1-(4-keto-5-methyl-1-phenyl-1,8-naphthyridin-2-yl)-1-phenyl-urea Formula: C26H26N4O2 MolecularWeight: 426.51024

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26N4O2/c1-18-15-16-27-24-23(18)21(31)17-22(29(24)19-11-7-5-8-12-19)30(20-13-9-6-10-14-20)25(32)28-26(2,3)4/h5-17H,1-4H3,(H,28,32)