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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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