1-(6-bromanyl-4-phenyl-2-propan-2-yl-quinolin-3-yl)-2-methyl-propan-1-one

Systemtic Name: 1-(6-bromanyl-4-phenyl-2-propan-2-yl-quinolin-3-yl)-2-methyl-propan-1-one Openeye Name: 1-(6-bromo-2-isopropyl-4-phenyl-3-quinolyl)-2-methyl-propan-1-one CAS Name: 1-(6-bromo-4-phenyl-2-propan-2-yl-3-quinolinyl)-2-methyl-1-propanone IUPAC Name: 1-(6-bromo-4-phenyl-2-propan-2-ylquinolin-3-yl)-2-methylpropan-1-one Traditional Name: 1-(6-bromo-2-isopropyl-4-phenyl-3-quinolyl)-2-methyl-propan-1-one Formula: C22H22BrNO MolecularWeight: 396.32018

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C(C)C

Isomeric SMILES

CC(C)C1=C(C(=C2C=C(C=CC2=N1)Br)C3=CC=CC=C3)C(=O)C(C)C

InChI

InChI=1S/C22H22BrNO/c1-13(2)21-20(22(25)14(3)4)19(15-8-6-5-7-9-15)17-12-16(23)10-11-18(17)24-21/h5-14H,1-4H3