6-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxidanylidene-ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxo-ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-methyl-2-phenyl-1-piperazinyl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-methyl-2-phenylpiperazin-1-yl)-2-oxoethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-keto-2-(4-methyl-2-phenyl-piperazino)ethoxy]-3,4-dihydrocarbostyril Formula: C22H25N3O3 MolecularWeight: 379.4522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)COC3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C22H25N3O3/c1-24-11-12-25(20(14-24)16-5-3-2-4-6-16)22(27)15-28-18-8-9-19-17(13-18)7-10-21(26)23-19/h2-6,8-9,13,20H,7,10-12,14-15H2,1H3,(H,23,26)