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1-methyl-3-quinolin-2-yl-benzo[f]quinoline

1-methyl-3-quinolin-2-yl-benzo[f]quinoline

Systemtic Name:1-methyl-3-quinolin-2-yl-benzo[f]quinoline
Openeye Name:1-methyl-3-(2-quinolyl)benzo[f]quinoline
CAS Name:1-methyl-3-(2-quinolinyl)benzo[f]quinoline
IUPAC Name:1-methyl-3-quinolin-2-ylbenzo[f]quinoline
Traditional Name:1-methyl-3-(2-quinolyl)benzo[f]quinoline
Formula: C23H16N2
MolecularWeight: 320.38654
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5C=C4


Isomeric SMILES

CC1=CC(=NC2=C1C3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5C=C4


InChI

InChI=1S/C23H16N2/c1-15-14-22(20-12-11-17-7-3-5-9-19(17)24-20)25-21-13-10-16-6-2-4-8-18(16)23(15)21/h2-14H,1H3


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