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

Systemtic Name: (E)-1-phenyl-3-pyridin-4-yl-2-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-phenyl-3-(4-pyridyl)-2-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-phenyl-3-pyridin-4-yl-2-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-phenyl-3-pyridin-4-yl-2-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-phenyl-3-(4-pyridyl)-2-(2-quinolyl)prop-2-en-1-one Formula: C23H16N2O MolecularWeight: 336.38594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC=NC=C2)C3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC=NC=C2)/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H16N2O/c26-23(19-7-2-1-3-8-19)20(16-17-12-14-24-15-13-17)22-11-10-18-6-4-5-9-21(18)25-22/h1-16H/b20-16+