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

Systemtic Name: 6-[(E)-3-[4-(phenylmethyl)piperazin-1-yl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(E)-3-(4-benzylpiperazin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(E)-3-[4-(phenylmethyl)-1-piperazinyl]prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(E)-3-(4-benzylpiperazin-1-yl)prop-1-enyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(E)-3-(4-benzylpiperazino)prop-1-enyl]-3,4-dihydrocarbostyril Formula: C23H27N3O MolecularWeight: 361.47998

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C=CCN3CCN(CC3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)/C=C/CN3CCN(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H27N3O/c27-23-11-9-21-17-19(8-10-22(21)24-23)7-4-12-25-13-15-26(16-14-25)18-20-5-2-1-3-6-20/h1-8,10,17H,9,11-16,18H2,(H,24,27)/b7-4+