1-(6,7-dimethoxyquinolin-4-yl)oxy-3-naphthalen-1-yl-1-phenyl-urea

Systemtic Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-naphthalen-1-yl-1-phenyl-urea Openeye Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(1-naphthyl)-1-phenyl-urea CAS Name: 1-[(6,7-dimethoxy-4-quinolinyl)oxy]-3-(1-naphthalenyl)-1-phenylurea IUPAC Name: 1-(6,7-dimethoxyquinolin-4-yl)oxy-3-naphthalen-1-yl-1-phenylurea Traditional Name: 1-[(6,7-dimethoxy-4-quinolyl)oxy]-3-(1-naphthyl)-1-phenyl-urea Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)ON(C3=CC=CC=C3)C(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O4/c1-33-26-17-22-24(18-27(26)34-2)29-16-15-25(22)35-31(20-11-4-3-5-12-20)28(32)30-23-14-8-10-19-9-6-7-13-21(19)23/h3-18H,1-2H3,(H,30,32)