(E)-3-(5-methyl-1H-imidazol-4-yl)-1-quinolin-4-yl-prop-2-en-1-one

Systemtic Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-quinolin-4-yl-prop-2-en-1-one Openeye Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(4-quinolyl)prop-2-en-1-one CAS Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(4-quinolinyl)-2-propen-1-one IUPAC Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-quinolin-4-ylprop-2-en-1-one Traditional Name: (E)-3-(5-methyl-1H-imidazol-4-yl)-1-(4-quinolyl)prop-2-en-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=CN1)C=CC(=O)C2=CC=NC3=CC=CC=C23

Isomeric SMILES

CC1=C(N=CN1)/C=C/C(=O)C2=CC=NC3=CC=CC=C23

InChI

InChI=1S/C16H13N3O/c1-11-14(19-10-18-11)6-7-16(20)13-8-9-17-15-5-3-2-4-12(13)15/h2-10H,1H3,(H,18,19)/b7-6+