6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxy-quinoline

Systemtic Name: 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxy-quinoline Openeye Name: 7-benzyloxy-6-methoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline CAS Name: 6-methoxy-4-[(2-methyl-3-quinolinyl)oxy]-7-phenylmethoxyquinoline IUPAC Name: 6-methoxy-4-(2-methylquinolin-3-yl)oxy-7-phenylmethoxyquinoline Traditional Name: 7-benzoxy-6-methoxy-4-[(2-methyl-3-quinolyl)oxy]quinoline Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C=C1OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)OC

InChI

InChI=1S/C27H22N2O3/c1-18-25(14-20-10-6-7-11-22(20)29-18)32-24-12-13-28-23-16-27(26(30-2)15-21(23)24)31-17-19-8-4-3-5-9-19/h3-16H,17H2,1-2H3