[6-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]naphthalen-2-yl] ethanoate

Systemtic Name: [6-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]naphthalen-2-yl] ethanoate Openeye Name: [6-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-naphthyl] acetate CAS Name: acetic acid [6-[[4-[(6,7-dimethoxy-4-quinolinyl)oxy]anilino]-oxomethyl]-2-naphthalenyl] ester IUPAC Name: [6-[[4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]carbamoyl]naphthalen-2-yl] acetate Traditional Name: acetic acid [6-[[4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]carbamoyl]-2-naphthyl] ester Formula: C30H24N2O6 MolecularWeight: 508.52136

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

Isomeric SMILES

CC(=O)OC1=CC2=C(C=C1)C=C(C=C2)C(=O)NC3=CC=C(C=C3)OC4=C5C=C(C(=CC5=NC=C4)OC)OC

InChI

InChI=1S/C30H24N2O6/c1-18(33)37-24-9-6-19-14-21(5-4-20(19)15-24)30(34)32-22-7-10-23(11-8-22)38-27-12-13-31-26-17-29(36-3)28(35-2)16-25(26)27/h4-17H,1-3H3,(H,32,34)