6-[(4,8-dimethyl-2-propoxy-quinolin-6-yl)methyl]-4,8-dimethyl-2-propoxy-quinoline

Systemtic Name: 6-[(4,8-dimethyl-2-propoxy-quinolin-6-yl)methyl]-4,8-dimethyl-2-propoxy-quinoline Openeye Name: 6-[(4,8-dimethyl-2-propoxy-6-quinolyl)methyl]-4,8-dimethyl-2-propoxy-quinoline CAS Name: 6-[(4,8-dimethyl-2-propoxy-6-quinolinyl)methyl]-4,8-dimethyl-2-propoxyquinoline IUPAC Name: 6-[(4,8-dimethyl-2-propoxyquinolin-6-yl)methyl]-4,8-dimethyl-2-propoxyquinoline Traditional Name: 6-[(4,8-dimethyl-2-propoxy-6-quinolyl)methyl]-4,8-dimethyl-2-propoxy-quinoline Formula: C29H34N2O2 MolecularWeight: 442.59246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=NC2=C(C=C(C=C2C(=C1)C)CC3=CC(=C4C(=C3)C(=CC(=N4)OCCC)C)C)C

Isomeric SMILES

CCCOC1=NC2=C(C=C(C=C2C(=C1)C)CC3=CC(=C4C(=C3)C(=CC(=N4)OCCC)C)C)C

InChI

InChI=1S/C29H34N2O2/c1-7-9-32-26-13-18(3)24-16-22(11-20(5)28(24)30-26)15-23-12-21(6)29-25(17-23)19(4)14-27(31-29)33-10-8-2/h11-14,16-17H,7-10,15H2,1-6H3