(E)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-quinolin-8-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-quinolin-8-yl-prop-2-enamide Openeye Name: (E)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-(8-quinolyl)prop-2-enamide CAS Name: (E)-N-[2-[(2-chlorophenyl)methyl]-3-pyrazolyl]-3-(8-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[2-[(2-chlorophenyl)methyl]pyrazol-3-yl]-3-quinolin-8-ylprop-2-enamide Traditional Name: (E)-N-[2-(2-chlorobenzyl)pyrazol-3-yl]-3-(8-quinolyl)acrylamide Formula: C22H17ClN4O MolecularWeight: 388.84958

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)C=CC3=CC=CC4=C3N=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C(=CC=N2)NC(=O)/C=C/C3=CC=CC4=C3N=CC=C4)Cl

InChI

InChI=1S/C22H17ClN4O/c23-19-9-2-1-5-18(19)15-27-20(12-14-25-27)26-21(28)11-10-17-7-3-6-16-8-4-13-24-22(16)17/h1-14H,15H2,(H,26,28)/b11-10+