7,8-dimethyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 7,8-dimethyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 7,8-dimethyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one CAS Name: 7,8-dimethyl-3-(1-piperazinylmethyl)-1H-quinolin-2-one IUPAC Name: 7,8-dimethyl-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 7,8-dimethyl-3-(piperazinomethyl)carbostyril Formula: C16H21N3O MolecularWeight: 271.35744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN3CCNCC3)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN3CCNCC3)C

InChI

InChI=1S/C16H21N3O/c1-11-3-4-13-9-14(10-19-7-5-17-6-8-19)16(20)18-15(13)12(11)2/h3-4,9,17H,5-8,10H2,1-2H3,(H,18,20)