8-methoxy-5-[4-[4-(8-methoxy-2-methyl-quinolin-5-yl)phenyl]phenyl]-2-methyl-quinoline

Systemtic Name: 8-methoxy-5-[4-[4-(8-methoxy-2-methyl-quinolin-5-yl)phenyl]phenyl]-2-methyl-quinoline Openeye Name: 8-methoxy-5-[4-[4-(8-methoxy-2-methyl-5-quinolyl)phenyl]phenyl]-2-methyl-quinoline CAS Name: 8-methoxy-5-[4-[4-(8-methoxy-2-methyl-5-quinolinyl)phenyl]phenyl]-2-methylquinoline IUPAC Name: 8-methoxy-5-[4-[4-(8-methoxy-2-methylquinolin-5-yl)phenyl]phenyl]-2-methylquinoline Traditional Name: 8-methoxy-5-[4-[4-(8-methoxy-2-methyl-5-quinolyl)phenyl]phenyl]-2-methyl-quinoline Formula: C34H28N2O2 MolecularWeight: 496.59832

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC(=C2C=C1)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C6C=CC(=NC6=C(C=C5)OC)C)OC

Isomeric SMILES

CC1=NC2=C(C=CC(=C2C=C1)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=C6C=CC(=NC6=C(C=C5)OC)C)OC

InChI

InChI=1S/C34H28N2O2/c1-21-5-15-29-27(17-19-31(37-3)33(29)35-21)25-11-7-23(8-12-25)24-9-13-26(14-10-24)28-18-20-32(38-4)34-30(28)16-6-22(2)36-34/h5-20H,1-4H3