7,8-dimethyl-1-(6-piperazin-1-ylpyridin-3-yl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol

Systemtic Name: 7,8-dimethyl-1-(6-piperazin-1-ylpyridin-3-yl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Openeye Name: 7,8-dimethyl-1-(6-piperazin-1-yl-3-pyridyl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol CAS Name: 7,8-dimethyl-1-[6-(1-piperazinyl)-3-pyridinyl]-6-spiro[2,4-dihydroquinoline-3,1'-cyclobutane]ol IUPAC Name: 7,8-dimethyl-1-(6-piperazin-1-ylpyridin-3-yl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Traditional Name: 7,8-dimethyl-1-(6-piperazino-3-pyridyl)spiro[2,4-dihydroquinoline-3,1'-cyclobutane]-6-ol Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2CC3(CCC3)CN(C2=C1C)C4=CN=C(C=C4)N5CCNCC5)O

Isomeric SMILES

CC1=C(C=C2CC3(CCC3)CN(C2=C1C)C4=CN=C(C=C4)N5CCNCC5)O

InChI

InChI=1S/C23H30N4O/c1-16-17(2)22-18(12-20(16)28)13-23(6-3-7-23)15-27(22)19-4-5-21(25-14-19)26-10-8-24-9-11-26/h4-5,12,14,24,28H,3,6-11,13,15H2,1-2H3