(6-methoxy-2-methyl-quinolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methoxy-2-methyl-quinolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methoxy-2-methyl-3-quinolyl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone CAS Name: (6-methoxy-2-methyl-3-quinolinyl)-[4-(2-pyrimidinyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxy-2-methylquinolin-3-yl)-(4-pyrimidin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methoxy-2-methyl-3-quinolyl)-[4-(2-pyrimidyl)piperazino]methanone Formula: C20H21N5O2 MolecularWeight: 363.41304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)N3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C20H21N5O2/c1-14-17(13-15-12-16(27-2)4-5-18(15)23-14)19(26)24-8-10-25(11-9-24)20-21-6-3-7-22-20/h3-7,12-13H,8-11H2,1-2H3