(E)-3-(2-azanylpyridin-3-yl)-1-phenanthren-3-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(2-azanylpyridin-3-yl)-1-phenanthren-3-yl-prop-2-en-1-one Openeye Name: (E)-3-(2-amino-3-pyridyl)-1-(3-phenanthryl)prop-2-en-1-one CAS Name: (E)-3-(2-amino-3-pyridinyl)-1-(3-phenanthrenyl)-2-propen-1-one IUPAC Name: (E)-3-(2-aminopyridin-3-yl)-1-phenanthren-3-ylprop-2-en-1-one Traditional Name: (E)-3-(2-amino-3-pyridyl)-1-(3-phenanthryl)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=CC3=C2C=C(C=C3)C(=O)C=CC4=C(N=CC=C4)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC3=C2C=C(C=C3)C(=O)/C=C/C4=C(N=CC=C4)N

InChI

InChI=1S/C22H16N2O/c23-22-17(5-3-13-24-22)11-12-21(25)18-10-9-16-8-7-15-4-1-2-6-19(15)20(16)14-18/h1-14H,(H2,23,24)/b12-11+