3-quinolin-2-yl-1-[(E)-2-quinolin-2-ylethenyl]benzo[f]quinoline

Systemtic Name: 3-quinolin-2-yl-1-[(E)-2-quinolin-2-ylethenyl]benzo[f]quinoline Openeye Name: 3-(2-quinolyl)-1-[(E)-2-(2-quinolyl)vinyl]benzo[f]quinoline CAS Name: 3-(2-quinolinyl)-1-[(E)-2-(2-quinolinyl)ethenyl]benzo[f]quinoline IUPAC Name: 3-quinolin-2-yl-1-[(E)-2-quinolin-2-ylethenyl]benzo[f]quinoline Traditional Name: 3-(2-quinolyl)-1-[(E)-2-(2-quinolyl)vinyl]benzo[f]quinoline Formula: C33H21N3 MolecularWeight: 459.53994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=NC5=CC=CC=C5C=C4)C=CC6=NC7=CC=CC=C7C=C6

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C(=CC(=N3)C4=NC5=CC=CC=C5C=C4)/C=C/C6=NC7=CC=CC=C7C=C6

InChI

InChI=1S/C33H21N3/c1-4-10-27-22(7-1)15-20-31-33(27)25(14-18-26-17-13-23-8-2-5-11-28(23)34-26)21-32(36-31)30-19-16-24-9-3-6-12-29(24)35-30/h1-21H/b18-14+