1-[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-3-naphthalen-1-yl-urea

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C28H23N3O4/c1-33-26-16-22-24(17-27(26)34-2)29-15-14-25(22)35-20-12-10-19(11-13-20)30-28(32)31-23-9-5-7-18-6-3-4-8-21(18)23/h3-17H,1-2H3,(H2,30,31,32)