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

Systemtic Name: 6-[4-[(E)-but-2-enyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(E)-but-2-enyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[(E)-but-2-enyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(E)-but-2-enyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(E)-but-2-enyl]piperazino]-3,4-dihydrocarbostyril Formula: C17H23N3O MolecularWeight: 285.38402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N3O/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)/b3-2+