2-chloranyl-6-methyl-3-(6-methyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinoline

Systemtic Name: 2-chloranyl-6-methyl-3-(6-methyl-4-phenyl-quinolin-2-yl)-4-phenyl-quinoline Openeye Name: 2-chloro-6-methyl-3-(6-methyl-4-phenyl-2-quinolyl)-4-phenyl-quinoline CAS Name: 2-chloro-6-methyl-3-(6-methyl-4-phenyl-2-quinolinyl)-4-phenylquinoline IUPAC Name: 2-chloro-6-methyl-3-(6-methyl-4-phenylquinolin-2-yl)-4-phenylquinoline Traditional Name: 2-chloro-6-methyl-3-(6-methyl-4-phenyl-2-quinolyl)-4-phenyl-quinoline Formula: C32H23ClN2 MolecularWeight: 470.99142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C3=CC=CC=C3)C4=C(N=C5C=CC(=CC5=C4C6=CC=CC=C6)C)Cl

InChI

InChI=1S/C32H23ClN2/c1-20-13-15-27-25(17-20)24(22-9-5-3-6-10-22)19-29(34-27)31-30(23-11-7-4-8-12-23)26-18-21(2)14-16-28(26)35-32(31)33/h3-19H,1-2H3