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4-methyl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide

4-methyl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide

Systemtic Name:4-methyl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide
Openeye Name:4-methyl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide
CAS Name:4-methyl-N-[4-(1-phenyl-3-benzo[f]quinolinyl)phenyl]benzamide
IUPAC Name:4-methyl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide
Traditional Name:4-methyl-N-[4-(1-phenylbenzo[f]quinolin-3-yl)phenyl]benzamide
Formula: C33H24N2O
MolecularWeight: 464.55646
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC=CC=C6


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3=NC4=C(C5=CC=CC=C5C=C4)C(=C3)C6=CC=CC=C6


InChI

InChI=1S/C33H24N2O/c1-22-11-13-26(14-12-22)33(36)34-27-18-15-25(16-19-27)31-21-29(23-7-3-2-4-8-23)32-28-10-6-5-9-24(28)17-20-30(32)35-31/h2-21H,1H3,(H,34,36)


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