[3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-quinolin-2-yl-methanone

Systemtic Name: [3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-quinolin-2-yl-methanone Openeye Name: [3-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(2-quinolyl)methanone CAS Name: [3-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-(2-quinolinyl)methanone IUPAC Name: [3-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-quinolin-2-ylmethanone Traditional Name: [3-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(2-quinolyl)methanone Formula: C27H20N2O4 MolecularWeight: 436.4587

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3)C(=O)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OC)OC3=CC=CC(=C3)C(=O)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H20N2O4/c1-31-25-15-20-23(16-26(25)32-2)28-13-12-24(20)33-19-8-5-7-18(14-19)27(30)22-11-10-17-6-3-4-9-21(17)29-22/h3-16H,1-2H3