6,8-dimethoxy-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one

Systemtic Name: 6,8-dimethoxy-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one Openeye Name: 6,8-dimethoxy-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one CAS Name: 6,8-dimethoxy-3-(1-piperazinylmethyl)-1H-quinolin-2-one IUPAC Name: 6,8-dimethoxy-3-(piperazin-1-ylmethyl)-1H-quinolin-2-one Traditional Name: 6,8-dimethoxy-3-(piperazinomethyl)carbostyril Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C=C(C(=O)N2)CN3CCNCC3)OC

Isomeric SMILES

COC1=CC(=C2C(=C1)C=C(C(=O)N2)CN3CCNCC3)OC

InChI

InChI=1S/C16H21N3O3/c1-21-13-8-11-7-12(10-19-5-3-17-4-6-19)16(20)18-15(11)14(9-13)22-2/h7-9,17H,3-6,10H2,1-2H3,(H,18,20)