6-[4-[(E)-but-2-enyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride

Systemtic Name: 6-[4-[(E)-but-2-enyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Openeye Name: 6-[4-[(E)-but-2-enyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride CAS Name: 6-[4-[(E)-but-2-enyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride IUPAC Name: 6-[4-[(E)-but-2-enyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one dihydrochloride Traditional Name: 6-[4-[(E)-but-2-enyl]piperazino]-3,4-dihydrocarbostyril dihydrochloride Formula: C17H25Cl2N3O MolecularWeight: 358.3059

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCN1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3.Cl.Cl

Isomeric SMILES

C/C=C/CN1CCN(CC1)C2=CC3=C(C=C2)NC(=O)CC3.Cl.Cl

InChI

InChI=1S/C17H23N3O.2ClH/c1-2-3-8-19-9-11-20(12-10-19)15-5-6-16-14(13-15)4-7-17(21)18-16;;/h2-3,5-6,13H,4,7-12H2,1H3,(H,18,21);2*1H/b3-2+;;