2-[3,5-bis(6-methylquinolin-2-yl)phenyl]-6-methyl-quinoline

Systemtic Name: 2-[3,5-bis(6-methylquinolin-2-yl)phenyl]-6-methyl-quinoline Openeye Name: 2-[3,5-bis(6-methyl-2-quinolyl)phenyl]-6-methyl-quinoline CAS Name: 2-[3,5-bis(6-methyl-2-quinolinyl)phenyl]-6-methylquinoline IUPAC Name: 2-[3,5-bis(6-methylquinolin-2-yl)phenyl]-6-methylquinoline Traditional Name: 2-[3,5-bis(6-methyl-2-quinolyl)phenyl]-6-methyl-quinoline Formula: C36H27N3 MolecularWeight: 501.61968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC(=C3)C4=NC5=C(C=C4)C=C(C=C5)C)C6=NC7=C(C=C6)C=C(C=C7)C

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2)C3=CC(=CC(=C3)C4=NC5=C(C=C4)C=C(C=C5)C)C6=NC7=C(C=C6)C=C(C=C7)C

InChI

InChI=1S/C36H27N3/c1-22-4-10-31-25(16-22)7-13-34(37-31)28-19-29(35-14-8-26-17-23(2)5-11-32(26)38-35)21-30(20-28)36-15-9-27-18-24(3)6-12-33(27)39-36/h4-21H,1-3H3