4-(1H-indol-3-yl)-1-(phenylmethyl)-3-quinolin-2-yl-4H-quinoline

Systemtic Name: 4-(1H-indol-3-yl)-1-(phenylmethyl)-3-quinolin-2-yl-4H-quinoline Openeye Name: 1-benzyl-4-(1H-indol-3-yl)-3-(2-quinolyl)-4H-quinoline CAS Name: 4-(1H-indol-3-yl)-1-(phenylmethyl)-3-(2-quinolinyl)-4H-quinoline IUPAC Name: 1-benzyl-4-(1H-indol-3-yl)-3-quinolin-2-yl-4H-quinoline Traditional Name: 1-benzyl-4-(1H-indol-3-yl)-3-(2-quinolyl)-4H-quinoline Formula: C33H25N3 MolecularWeight: 463.5717

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(C3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(C3=CC=CC=C32)C4=CNC5=CC=CC=C54)C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C33H25N3/c1-2-10-23(11-3-1)21-36-22-28(31-19-18-24-12-4-7-15-29(24)35-31)33(26-14-6-9-17-32(26)36)27-20-34-30-16-8-5-13-25(27)30/h1-20,22,33-34H,21H2