2-methoxy-6-[(2-methoxy-4-methyl-quinolin-6-yl)methyl]-4-methyl-quinoline

Systemtic Name: 2-methoxy-6-[(2-methoxy-4-methyl-quinolin-6-yl)methyl]-4-methyl-quinoline Openeye Name: 2-methoxy-6-[(2-methoxy-4-methyl-6-quinolyl)methyl]-4-methyl-quinoline CAS Name: 2-methoxy-6-[(2-methoxy-4-methyl-6-quinolinyl)methyl]-4-methylquinoline IUPAC Name: 2-methoxy-6-[(2-methoxy-4-methylquinolin-6-yl)methyl]-4-methylquinoline Traditional Name: 2-methoxy-6-[(2-methoxy-4-methyl-6-quinolyl)methyl]-4-methyl-quinoline Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)OC)OC

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4C)OC)OC

InChI

InChI=1S/C23H22N2O2/c1-14-9-22(26-3)24-20-7-5-16(12-18(14)20)11-17-6-8-21-19(13-17)15(2)10-23(25-21)27-4/h5-10,12-13H,11H2,1-4H3