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

Systemtic Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(3-methylphenyl)methanone Openeye Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(m-tolyl)methanone CAS Name: [4-[(6,7-dimethoxy-4-quinolinyl)oxy]phenyl]-(3-methylphenyl)methanone IUPAC Name: [4-(6,7-dimethoxyquinolin-4-yl)oxyphenyl]-(3-methylphenyl)methanone Traditional Name: [4-[(6,7-dimethoxy-4-quinolyl)oxy]phenyl]-(m-tolyl)methanone Formula: C25H21NO4 MolecularWeight: 399.43854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)C2=CC=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OC)OC

InChI

InChI=1S/C25H21NO4/c1-16-5-4-6-18(13-16)25(27)17-7-9-19(10-8-17)30-22-11-12-26-21-15-24(29-3)23(28-2)14-20(21)22/h4-15H,1-3H3