1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[4-(2-pyrazinyl)-1-piperazinyl]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazin-1-yl)propan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(4-pyrazin-2-ylpiperazino)propan-1-one Formula: C20H25N5O MolecularWeight: 351.4454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC(C(=O)N1CCCC2=CC=CC=C21)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C20H25N5O/c1-16(20(26)25-10-4-6-17-5-2-3-7-18(17)25)23-11-13-24(14-12-23)19-15-21-8-9-22-19/h2-3,5,7-9,15-16H,4,6,10-14H2,1H3