1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone

Systemtic Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Openeye Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone CAS Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]ethanone IUPAC Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)ethanone Traditional Name: 1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazino)ethanone Formula: C20H25N5O2 MolecularWeight: 367.4448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H25N5O2/c1-27-17-4-5-18-16(13-17)3-2-8-25(18)20(26)15-23-9-11-24(12-10-23)19-14-21-6-7-22-19/h4-7,13-14H,2-3,8-12,15H2,1H3