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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)C3CC(=O)NC4=CC=CC=C34

InChI

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