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

Systemtic Name: 6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(E)-3-phenylprop-2-enyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(E)-cinnamyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C23H25N3O2 MolecularWeight: 375.4635

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)C/C=C/C4=CC=CC=C4

InChI

InChI=1S/C23H25N3O2/c27-22-11-9-19-17-20(8-10-21(19)24-22)23(28)26-15-13-25(14-16-26)12-4-7-18-5-2-1-3-6-18/h1-8,10,17H,9,11-16H2,(H,24,27)/b7-4+