2,2,4,6,7-pentamethyl-1-[2-(2,2,4,6,7-pentamethylquinolin-1-yl)ethyl]quinoline

Systemtic Name: 2,2,4,6,7-pentamethyl-1-[2-(2,2,4,6,7-pentamethylquinolin-1-yl)ethyl]quinoline Openeye Name: 2,2,4,6,7-pentamethyl-1-[2-(2,2,4,6,7-pentamethyl-1-quinolyl)ethyl]quinoline CAS Name: 2,2,4,6,7-pentamethyl-1-[2-(2,2,4,6,7-pentamethyl-1-quinolinyl)ethyl]quinoline IUPAC Name: 2,2,4,6,7-pentamethyl-1-[2-(2,2,4,6,7-pentamethylquinolin-1-yl)ethyl]quinoline Traditional Name: 2,2,4,6,7-pentamethyl-1-[2-(2,2,4,6,7-pentamethyl-1-quinolyl)ethyl]quinoline Formula: C30H40N2 MolecularWeight: 428.652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C(=CC(N2CCN3C4=CC(=C(C=C4C(=CC3(C)C)C)C)C)(C)C)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C(=CC(N2CCN3C4=CC(=C(C=C4C(=CC3(C)C)C)C)C)(C)C)C)C

InChI

InChI=1S/C30H40N2/c1-19-13-25-23(5)17-29(7,8)31(27(25)15-21(19)3)11-12-32-28-16-22(4)20(2)14-26(28)24(6)18-30(32,9)10/h13-18H,11-12H2,1-10H3