1-methyl-4-naphthalen-1-yl-3-quinolin-2-yl-4H-quinoline

Systemtic Name: 1-methyl-4-naphthalen-1-yl-3-quinolin-2-yl-4H-quinoline Openeye Name: 1-methyl-4-(1-naphthyl)-3-(2-quinolyl)-4H-quinoline CAS Name: 1-methyl-4-(1-naphthalenyl)-3-(2-quinolinyl)-4H-quinoline IUPAC Name: 1-methyl-4-naphthalen-1-yl-3-quinolin-2-yl-4H-quinoline Traditional Name: 1-methyl-4-(1-naphthyl)-3-(2-quinolyl)-4H-quinoline Formula: C29H22N2 MolecularWeight: 398.49838

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(C2=CC=CC=C21)C3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CN1C=C(C(C2=CC=CC=C21)C3=CC=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C29H22N2/c1-31-19-25(27-18-17-21-10-3-6-15-26(21)30-27)29(24-13-5-7-16-28(24)31)23-14-8-11-20-9-2-4-12-22(20)23/h2-19,29H,1H3