3-[2-[2-(4-cyclobutylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,3-oxazolidin-2-one

Systemtic Name: 3-[2-[2-(4-cyclobutylpiperazin-1-yl)-2-oxidanylidene-ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,3-oxazolidin-2-one Openeye Name: 3-[2-[2-(4-cyclobutylpiperazin-1-yl)-2-oxo-ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]oxazolidin-2-one CAS Name: 3-[2-[2-(4-cyclobutyl-1-piperazinyl)-2-oxoethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-2-oxazolidinone IUPAC Name: 3-[2-[2-(4-cyclobutylpiperazin-1-yl)-2-oxoethyl]-3,4-dihydro-1H-isoquinolin-6-yl]-1,3-oxazolidin-2-one Traditional Name: 3-[2-[2-(4-cyclobutylpiperazino)-2-keto-ethyl]-3,4-dihydro-1H-isoquinolin-6-yl]oxazolidin-2-one Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)C=CC(=C4)N5CCOC5=O

Isomeric SMILES

C1CC(C1)N2CCN(CC2)C(=O)CN3CCC4=C(C3)C=CC(=C4)N5CCOC5=O

InChI

InChI=1S/C22H30N4O3/c27-21(25-10-8-24(9-11-25)19-2-1-3-19)16-23-7-6-17-14-20(5-4-18(17)15-23)26-12-13-29-22(26)28/h4-5,14,19H,1-3,6-13,15-16H2