8-(4,5-dimethylquinolin-8-yl)-4,5-dimethyl-quinoline

Systemtic Name: 8-(4,5-dimethylquinolin-8-yl)-4,5-dimethyl-quinoline Openeye Name: 8-(4,5-dimethyl-8-quinolyl)-4,5-dimethyl-quinoline CAS Name: 8-(4,5-dimethyl-8-quinolinyl)-4,5-dimethylquinoline IUPAC Name: 8-(4,5-dimethylquinolin-8-yl)-4,5-dimethylquinoline Traditional Name: 8-(4,5-dimethyl-8-quinolyl)-4,5-dimethyl-quinoline Formula: C22H20N2 MolecularWeight: 312.4076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=NC2=C(C=C1)C3=C4C(=C(C=C3)C)C(=CC=N4)C)C

Isomeric SMILES

CC1=C2C(=CC=NC2=C(C=C1)C3=C4C(=C(C=C3)C)C(=CC=N4)C)C

InChI

InChI=1S/C22H20N2/c1-13-5-7-17(21-19(13)15(3)9-11-23-21)18-8-6-14(2)20-16(4)10-12-24-22(18)20/h5-12H,1-4H3