6-[2-(2-hydroxyethyl)piperazin-2-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(2-hydroxyethyl)piperazin-2-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(2-hydroxyethyl)piperazin-2-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(2-hydroxyethyl)-2-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(2-hydroxyethyl)piperazin-2-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(2-hydroxyethyl)piperazin-2-yl]-3,4-dihydrocarbostyril Formula: C15H21N3O2 MolecularWeight: 275.34614

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3(CNCCN3)CCO

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3(CNCCN3)CCO

InChI

InChI=1S/C15H21N3O2/c19-8-5-15(10-16-6-7-17-15)12-2-3-13-11(9-12)1-4-14(20)18-13/h2-3,9,16-17,19H,1,4-8,10H2,(H,18,20)