(E)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enoic acid Openeye Name: (E)-3-[2-(1-piperidyl)-3-quinolyl]prop-2-enoic acid CAS Name: (E)-3-[2-(1-piperidinyl)-3-quinolinyl]-2-propenoic acid IUPAC Name: (E)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enoic acid Traditional Name: (E)-3-(2-piperidino-3-quinolyl)acrylic acid Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=CC(=O)O

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2/C=C/C(=O)O

InChI

InChI=1S/C17H18N2O2/c20-16(21)9-8-14-12-13-6-2-3-7-15(13)18-17(14)19-10-4-1-5-11-19/h2-3,6-9,12H,1,4-5,10-11H2,(H,20,21)/b9-8+