(E)-1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-bromanyl-2-methyl-4-phenyl-quinolin-3-yl)-3-(2-chloranyl-7-ethoxy-quinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(2-chloro-7-ethoxy-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolinyl)-3-(2-chloro-7-ethoxy-3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-bromo-2-methyl-4-phenylquinolin-3-yl)-3-(2-chloro-7-ethoxyquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-bromo-2-methyl-4-phenyl-3-quinolyl)-3-(2-chloro-7-ethoxy-3-quinolyl)prop-2-en-1-one Formula: C30H22BrClN2O2 MolecularWeight: 557.86488

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=CC(=O)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Br)C)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=C/C(=O)C3=C(N=C4C=CC(=CC4=C3C5=CC=CC=C5)Br)C)Cl

InChI

InChI=1S/C30H22BrClN2O2/c1-3-36-23-12-9-20-15-21(30(32)34-26(20)17-23)10-14-27(35)28-18(2)33-25-13-11-22(31)16-24(25)29(28)19-7-5-4-6-8-19/h4-17H,3H2,1-2H3/b14-10+