(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-phenyl-methanone Openeye Name: (6-bromo-2-methyl-4-phenyl-3-quinolyl)-phenyl-methanone CAS Name: (6-bromo-2-methyl-4-phenyl-3-quinolinyl)-phenylmethanone IUPAC Name: (6-bromo-2-methyl-4-phenylquinolin-3-yl)-phenylmethanone Traditional Name: (6-bromo-2-methyl-4-phenyl-3-quinolyl)-phenyl-methanone Formula: C23H16BrNO MolecularWeight: 402.28324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H16BrNO/c1-15-21(23(26)17-10-6-3-7-11-17)22(16-8-4-2-5-9-16)19-14-18(24)12-13-20(19)25-15/h2-14H,1H3