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

Systemtic Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-pyrrolyl)phenyl]-3-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-pyrrol-1-ylphenyl)-3-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-1-(4-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=C(C=C3)N4C=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O/c25-22(18-7-10-19(11-8-18)24-15-3-4-16-24)12-9-17-13-14-23-21-6-2-1-5-20(17)21/h1-16H/b12-9+