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

Systemtic Name: 6-[(E)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-3-[4-(2-hydroxyphenyl)-1-piperazinyl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-3-[4-(2-hydroxyphenyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-[4-(2-hydroxyphenyl)piperazino]prop-1-enyl]-3,4-dihydrocarbostyril Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCN3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CN3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C22H25N3O2/c26-21-6-2-1-5-20(21)25-14-12-24(13-15-25)11-3-4-17-7-9-19-18(16-17)8-10-22(27)23-19/h1-7,9,16,26H,8,10-15H2,(H,23,27)/b4-3+