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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4OC)C)C(=C1)OC

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)CC3=CC4=C(C=C3)N=C(C=C4OC)C)C(=C1)OC

InChI

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