(E)-1-(3-pyrrol-1-ylphenyl)-3-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(3-pyrrol-1-ylphenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(3-pyrrol-1-ylphenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1-pyrrolyl)phenyl]-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(3-pyrrol-1-ylphenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(3-pyrrol-1-ylphenyl)-3-(4-quinolyl)prop-2-en-1-one Formula: C22H16N2O MolecularWeight: 324.37524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)C=CC(=O)C3=CC(=CC=C3)N4C=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)/C=C/C(=O)C3=CC(=CC=C3)N4C=CC=C4

InChI

InChI=1S/C22H16N2O/c25-22(18-6-5-7-19(16-18)24-14-3-4-15-24)11-10-17-12-13-23-21-9-2-1-8-20(17)21/h1-16H/b11-10+