(E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-quinolin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(2-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(2-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-quinolin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(1,3-benzoxazol-2-yl)piperidino]-3-(2-quinolyl)prop-2-en-1-one Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C=CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)/C=C/C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H21N3O2/c28-23(12-11-19-10-9-17-5-1-2-6-20(17)25-19)27-15-13-18(14-16-27)24-26-21-7-3-4-8-22(21)29-24/h1-12,18H,13-16H2/b12-11+