5-(1-piperazin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(1-piperazin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(1-piperazin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-[1-(1-piperazinyl)propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(1-piperazin-1-ylpropoxy)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(1-piperazinopropoxy)-3,4-dihydrocarbostyril Formula: C16H23N3O2 MolecularWeight: 289.37272

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Descriptors Computed from Structure

Canonical SMILES:

CCC(N1CCNCC1)OC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CCC(N1CCNCC1)OC2=CC=CC3=C2CCC(=O)N3

InChI

InChI=1S/C16H23N3O2/c1-2-16(19-10-8-17-9-11-19)21-14-5-3-4-13-12(14)6-7-15(20)18-13/h3-5,16-17H,2,6-11H2,1H3,(H,18,20)