3-(piperazin-1-ylmethyl)-6-propan-2-yloxy-1H-quinolin-2-one

Systemtic Name: 3-(piperazin-1-ylmethyl)-6-propan-2-yloxy-1H-quinolin-2-one Openeye Name: 6-isopropoxy-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one CAS Name: 3-(1-piperazinylmethyl)-6-propan-2-yloxy-1H-quinolin-2-one IUPAC Name: 3-(piperazin-1-ylmethyl)-6-propan-2-yloxy-1H-quinolin-2-one Traditional Name: 6-isopropoxy-3-(piperazinomethyl)carbostyril Formula: C17H23N3O2 MolecularWeight: 301.38342

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=C1)NC(=O)C(=C2)CN3CCNCC3

Isomeric SMILES

CC(C)OC1=CC2=C(C=C1)NC(=O)C(=C2)CN3CCNCC3

InChI

InChI=1S/C17H23N3O2/c1-12(2)22-15-3-4-16-13(10-15)9-14(17(21)19-16)11-20-7-5-18-6-8-20/h3-4,9-10,12,18H,5-8,11H2,1-2H3,(H,19,21)