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[2-[(3-methyl-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone

[2-[(3-methyl-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone

Systemtic Name:[2-[(3-methyl-4-phenyl-quinolin-2-yl)amino]phenyl]-phenyl-methanone
Openeye Name:[2-[(3-methyl-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone
CAS Name:[2-[(3-methyl-4-phenyl-2-quinolinyl)amino]phenyl]-phenylmethanone
IUPAC Name:[2-[(3-methyl-4-phenylquinolin-2-yl)amino]phenyl]-phenylmethanone
Traditional Name:[2-[(3-methyl-4-phenyl-2-quinolyl)amino]phenyl]-phenyl-methanone
Formula: C29H22N2O
MolecularWeight: 414.49778
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N=C1NC3=CC=CC=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5


Isomeric SMILES

CC1=C(C2=CC=CC=C2N=C1NC3=CC=CC=C3C(=O)C4=CC=CC=C4)C5=CC=CC=C5


InChI

InChI=1S/C29H22N2O/c1-20-27(21-12-4-2-5-13-21)23-16-8-10-18-25(23)30-29(20)31-26-19-11-9-17-24(26)28(32)22-14-6-3-7-15-22/h2-19H,1H3,(H,30,31)


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