7-[3-[4-(1-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 7-[3-[4-(1-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 7-[3-[4-(1-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 7-[3-[4-(1-hydroxyethyl)-1-piperazinyl]propoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 7-[3-[4-(1-hydroxyethyl)piperazin-1-yl]propoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 7-[3-[4-(1-hydroxyethyl)piperazino]propoxy]-3,4-dihydrocarbostyril Formula: C18H27N3O3 MolecularWeight: 333.42528

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(N1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2)O

Isomeric SMILES

CC(N1CCN(CC1)CCCOC2=CC3=C(CCC(=O)N3)C=C2)O

InChI

InChI=1S/C18H27N3O3/c1-14(22)21-10-8-20(9-11-21)7-2-12-24-16-5-3-15-4-6-18(23)19-17(15)13-16/h3,5,13-14,22H,2,4,6-12H2,1H3,(H,19,23)