6-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(4-pyrazin-2-ylpiperazin-1-yl)carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(4-pyrazin-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-(2-pyrazinyl)-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(4-pyrazin-2-ylpiperazine-1-carbonyl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(4-pyrazin-2-ylpiperazine-1-carbonyl)-3,4-dihydrocarbostyril Formula: C18H19N5O2 MolecularWeight: 337.37576

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C18H19N5O2/c24-17-4-2-13-11-14(1-3-15(13)21-17)18(25)23-9-7-22(8-10-23)16-12-19-5-6-20-16/h1,3,5-6,11-12H,2,4,7-10H2,(H,21,24)