(E)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(1H-benzimidazol-2-yl)piperidino]-3-(8-quinolyl)prop-2-en-1-one Formula: C24H22N4O MolecularWeight: 382.45768

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C=CC4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)/C=C/C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H22N4O/c29-22(11-10-18-6-3-5-17-7-4-14-25-23(17)18)28-15-12-19(13-16-28)24-26-20-8-1-2-9-21(20)27-24/h1-11,14,19H,12-13,15-16H2,(H,26,27)/b11-10+