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[2-[3-bromanyl-4-(dimethylamino)phenyl]-2H-quinolin-1-yl]-phenyl-methanone

[2-[3-bromanyl-4-(dimethylamino)phenyl]-2H-quinolin-1-yl]-phenyl-methanone

Systemtic Name:[2-[3-bromanyl-4-(dimethylamino)phenyl]-2H-quinolin-1-yl]-phenyl-methanone
Openeye Name:[2-[3-bromo-4-(dimethylamino)phenyl]-2H-quinolin-1-yl]-phenyl-methanone
CAS Name:[2-[3-bromo-4-(dimethylamino)phenyl]-2H-quinolin-1-yl]-phenylmethanone
IUPAC Name:[2-[3-bromo-4-(dimethylamino)phenyl]-2H-quinolin-1-yl]-phenylmethanone
Traditional Name:[2-[3-bromo-4-(dimethylamino)phenyl]-2H-quinolin-1-yl]-phenyl-methanone
Formula: C24H21BrN2O
MolecularWeight: 433.34034
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=C(C=C1)C2C=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)Br


Isomeric SMILES

CN(C)C1=C(C=C(C=C1)C2C=CC3=CC=CC=C3N2C(=O)C4=CC=CC=C4)Br


InChI

InChI=1S/C24H21BrN2O/c1-26(2)23-15-13-19(16-20(23)25)22-14-12-17-8-6-7-11-21(17)27(22)24(28)18-9-4-3-5-10-18/h3-16,22H,1-2H3


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