(E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-quinolin-6-yl-prop-2-en-1-one

Systemtic Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-quinolin-6-yl-prop-2-en-1-one Openeye Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(6-quinolyl)prop-2-en-1-one CAS Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(6-quinolinyl)-2-propen-1-one IUPAC Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-quinolin-6-ylprop-2-en-1-one Traditional Name: (E)-2-(1H-benzimidazol-2-yl)-1-phenyl-3-(6-quinolyl)prop-2-en-1-one Formula: C25H17N3O MolecularWeight: 375.42198

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=CC2=CC3=C(C=C2)N=CC=C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C/C2=CC3=C(C=C2)N=CC=C3)/C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H17N3O/c29-24(18-7-2-1-3-8-18)20(25-27-22-10-4-5-11-23(22)28-25)16-17-12-13-21-19(15-17)9-6-14-26-21/h1-16H,(H,27,28)/b20-16-