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

Systemtic Name: N'-[4-[(E)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enoyl]phenyl]ethanediamide Openeye Name: N'-[4-[(E)-3-(2-morpholino-3-quinolyl)prop-2-enoyl]phenyl]oxamide CAS Name: N'-[4-[(E)-3-[2-(4-morpholinyl)-3-quinolinyl]-1-oxoprop-2-enyl]phenyl]oxamide IUPAC Name: N'-[4-[(E)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enoyl]phenyl]oxamide Traditional Name: N'-[4-[(E)-3-(2-morpholino-3-quinolyl)acryloyl]phenyl]oxamide Formula: C24H22N4O4 MolecularWeight: 430.45588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3C=C2C=CC(=O)C4=CC=C(C=C4)NC(=O)C(=O)N

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3C=C2/C=C/C(=O)C4=CC=C(C=C4)NC(=O)C(=O)N

InChI

InChI=1S/C24H22N4O4/c25-22(30)24(31)26-19-8-5-16(6-9-19)21(29)10-7-18-15-17-3-1-2-4-20(17)27-23(18)28-11-13-32-14-12-28/h1-10,15H,11-14H2,(H2,25,30)(H,26,31)/b10-7+