N'-[4-[(E)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enoyl]phenyl]ethanediamide

Systemtic Name: N'-[4-[(E)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enoyl]phenyl]ethanediamide Openeye Name: N'-[4-[(E)-3-[2-(1-piperidyl)-3-quinolyl]prop-2-enoyl]phenyl]oxamide CAS Name: N'-[4-[(E)-1-oxo-3-[2-(1-piperidinyl)-3-quinolinyl]prop-2-enyl]phenyl]oxamide IUPAC Name: N'-[4-[(E)-3-(2-piperidin-1-ylquinolin-3-yl)prop-2-enoyl]phenyl]oxamide Traditional Name: N'-[4-[(E)-3-(2-piperidino-3-quinolyl)acryloyl]phenyl]oxamide Formula: C25H24N4O3 MolecularWeight: 428.48306

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2C=CC(=O)C4=CC=C(C=C4)NC(=O)C(=O)N

Isomeric SMILES

C1CCN(CC1)C2=NC3=CC=CC=C3C=C2/C=C/C(=O)C4=CC=C(C=C4)NC(=O)C(=O)N

InChI

InChI=1S/C25H24N4O3/c26-23(31)25(32)27-20-11-8-17(9-12-20)22(30)13-10-19-16-18-6-2-3-7-21(18)28-24(19)29-14-4-1-5-15-29/h2-3,6-13,16H,1,4-5,14-15H2,(H2,26,31)(H,27,32)/b13-10+