(6-methoxyquinolin-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone

Systemtic Name: (6-methoxyquinolin-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Openeye Name: (6-methoxy-2-quinolyl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone CAS Name: (6-methoxy-2-quinolinyl)-[4-(2-pyrazinyl)-1-piperazinyl]methanone IUPAC Name: (6-methoxyquinolin-2-yl)-(4-pyrazin-2-ylpiperazin-1-yl)methanone Traditional Name: (6-methoxy-2-quinolyl)-(4-pyrazin-2-ylpiperazino)methanone Formula: C19H19N5O2 MolecularWeight: 349.38646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C19H19N5O2/c1-26-15-3-5-16-14(12-15)2-4-17(22-16)19(25)24-10-8-23(9-11-24)18-13-20-6-7-21-18/h2-7,12-13H,8-11H2,1H3