3-[3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 3-[3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 3-[3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 3-[3-oxo-3-[4-(2-pyrazinyl)-1-piperazinyl]propyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 3-[3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 3-[3-keto-3-(4-pyrazin-2-ylpiperazino)propyl]-3,4-dihydrocarbostyril Formula: C20H23N5O2 MolecularWeight: 365.42892

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

Isomeric SMILES

C1CN(CCN1C2=NC=CN=C2)C(=O)CCC3CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C20H23N5O2/c26-19(25-11-9-24(10-12-25)18-14-21-7-8-22-18)6-5-16-13-15-3-1-2-4-17(15)23-20(16)27/h1-4,7-8,14,16H,5-6,9-13H2,(H,23,27)