6-(3-oxidanylidenepiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-(3-oxidanylidenepiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-(3-oxopiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-(3-oxo-1-piperazinyl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-(3-oxopiperazin-1-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-(3-ketopiperazino)-3,4-dihydrocarbostyril Formula: C13H15N3O2 MolecularWeight: 245.2771

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)N3CCNC(=O)C3

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)N3CCNC(=O)C3

InChI

InChI=1S/C13H15N3O2/c17-12-4-1-9-7-10(2-3-11(9)15-12)16-6-5-14-13(18)8-16/h2-3,7H,1,4-6,8H2,(H,14,18)(H,15,17)