3-(piperazin-1-ylmethyl)-8-propan-2-yl-1H-quinolin-2-one

Systemtic Name: 3-(piperazin-1-ylmethyl)-8-propan-2-yl-1H-quinolin-2-one Openeye Name: 8-isopropyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one CAS Name: 3-(1-piperazinylmethyl)-8-propan-2-yl-1H-quinolin-2-one IUPAC Name: 3-(piperazin-1-ylmethyl)-8-propan-2-yl-1H-quinolin-2-one Traditional Name: 8-isopropyl-3-(piperazinomethyl)carbostyril Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CN3CCNCC3

Isomeric SMILES

CC(C)C1=CC=CC2=C1NC(=O)C(=C2)CN3CCNCC3

InChI

InChI=1S/C17H23N3O/c1-12(2)15-5-3-4-13-10-14(17(21)19-16(13)15)11-20-8-6-18-7-9-20/h3-5,10,12,18H,6-9,11H2,1-2H3,(H,19,21)