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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CNCCN1)OC2=CC=CC3=C2CCC(=O)N3

Isomeric SMILES

CCC(C1CNCCN1)OC2=CC=CC3=C2CCC(=O)N3

InChI

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