(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(2-quinolyl)prop-2-en-1-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=NC3=CC=CC=C3C=C2)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C24H22N4O/c29-23(14-13-19-12-11-17-6-1-2-8-20(17)25-19)28-15-5-7-18(16-28)24-26-21-9-3-4-10-22(21)27-24/h1-4,6,8-14,18H,5,7,15-16H2,(H,26,27)/b14-13+