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

Systemtic Name: (E)-1-(1H-benzimidazol-2-yl)-3-quinolin-6-yl-prop-2-en-1-one Openeye Name: (E)-1-(1H-benzimidazol-2-yl)-3-(6-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(1H-benzimidazol-2-yl)-3-(6-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-(1H-benzimidazol-2-yl)-3-quinolin-6-ylprop-2-en-1-one Traditional Name: (E)-1-(1H-benzimidazol-2-yl)-3-(6-quinolyl)prop-2-en-1-one Formula: C19H13N3O MolecularWeight: 299.32602

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C(=O)C=CC3=CC4=C(C=C3)N=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C(=O)/C=C/C3=CC4=C(C=C3)N=CC=C4

InChI

InChI=1S/C19H13N3O/c23-18(19-21-16-5-1-2-6-17(16)22-19)10-8-13-7-9-15-14(12-13)4-3-11-20-15/h1-12H,(H,21,22)/b10-8+