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

Systemtic Name: (E)-1-(6-chloranyl-2-methyl-4-phenyl-quinolin-3-yl)-3-pyridin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-pyridyl)prop-2-en-1-one CAS Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolinyl)-3-(2-pyridinyl)-2-propen-1-one IUPAC Name: (E)-1-(6-chloro-2-methyl-4-phenylquinolin-3-yl)-3-pyridin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(6-chloro-2-methyl-4-phenyl-3-quinolyl)-3-(2-pyridyl)prop-2-en-1-one Formula: C24H17ClN2O MolecularWeight: 384.85758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)C=CC4=CC=CC=N4

Isomeric SMILES

CC1=C(C(=C2C=C(C=CC2=N1)Cl)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC=N4

InChI

InChI=1S/C24H17ClN2O/c1-16-23(22(28)13-11-19-9-5-6-14-26-19)24(17-7-3-2-4-8-17)20-15-18(25)10-12-21(20)27-16/h2-15H,1H3/b13-11+