N-cyclopropyl-2-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-cyclopropyl-2-[4-[(E)-3-(2-quinolyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-cyclopropyl-2-[4-[(E)-1-oxo-3-(2-quinolinyl)prop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-[(E)-3-quinolin-2-ylprop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-cyclopropyl-2-[4-[(E)-3-(2-quinolyl)acryloyl]piperazino]acetamide Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CN2CCN(CC2)C(=O)C=CC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1CC1NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H24N4O2/c26-20(23-18-7-8-18)15-24-11-13-25(14-12-24)21(27)10-9-17-6-5-16-3-1-2-4-19(16)22-17/h1-6,9-10,18H,7-8,11-15H2,(H,23,26)/b10-9+