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

Systemtic Name: 6-[4-[(E)-4-phenylbut-3-enyl]piperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[(E)-4-phenylbut-3-enyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[oxo-[4-[(E)-4-phenylbut-3-enyl]-1-piperazinyl]methyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[(E)-4-phenylbut-3-enyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[(E)-4-phenylbut-3-enyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H27N3O2 MolecularWeight: 389.49008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N3O2/c28-23-12-10-20-18-21(9-11-22(20)25-23)24(29)27-16-14-26(15-17-27)13-5-4-8-19-6-2-1-3-7-19/h1-4,6-9,11,18H,5,10,12-17H2,(H,25,28)/b8-4+