1-[2,6-di(propan-2-yl)phenyl]-3-(1-methyl-2-oxidanylidene-4-phenyl-1,8-naphthyridin-3-yl)urea

Systemtic Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1-methyl-2-oxidanylidene-4-phenyl-1,8-naphthyridin-3-yl)urea Openeye Name: 1-(2,6-diisopropylphenyl)-3-(1-methyl-2-oxo-4-phenyl-1,8-naphthyridin-3-yl)urea CAS Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1-methyl-2-oxo-4-phenyl-1,8-naphthyridin-3-yl)urea IUPAC Name: 1-[2,6-di(propan-2-yl)phenyl]-3-(1-methyl-2-oxo-4-phenyl-1,8-naphthyridin-3-yl)urea Traditional Name: 1-(2,6-diisopropylphenyl)-3-(2-keto-1-methyl-4-phenyl-1,8-naphthyridin-3-yl)urea Formula: C28H30N4O2 MolecularWeight: 454.5634

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=C(N=CC=C3)N(C2=O)C)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)NC(=O)NC2=C(C3=C(N=CC=C3)N(C2=O)C)C4=CC=CC=C4

InChI

InChI=1S/C28H30N4O2/c1-17(2)20-13-9-14-21(18(3)4)24(20)30-28(34)31-25-23(19-11-7-6-8-12-19)22-15-10-16-29-26(22)32(5)27(25)33/h6-18H,1-5H3,(H2,30,31,34)