2,4,5,5-tetramethyl-6-spiro[2,4-dihydro-1H-quinoline-3,1'-cyclobutane]-6-yl-4H-pyridazin-3-one

Systemtic Name: 2,4,5,5-tetramethyl-6-spiro[2,4-dihydro-1H-quinoline-3,1'-cyclobutane]-6-yl-4H-pyridazin-3-one Openeye Name: 2,4,5,5-tetramethyl-6-spiro[2,4-dihydro-1H-quinoline-3,1'-cyclobutane]-6-yl-4H-pyridazin-3-one CAS Name: 2,4,5,5-tetramethyl-6-(6-spiro[2,4-dihydro-1H-quinoline-3,1'-cyclobutane]yl)-4H-pyridazin-3-one IUPAC Name: 2,4,5,5-tetramethyl-6-spiro[2,4-dihydro-1H-quinoline-3,1'-cyclobutane]-6-yl-4H-pyridazin-3-one Traditional Name: 2,4,5,5-tetramethyl-6-spiro[2,4-dihydro-1H-quinoline-3,1'-cyclobutane]-6-yl-4H-pyridazin-3-one Formula: C20H27N3O MolecularWeight: 325.44788

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(N=C(C1(C)C)C2=CC3=C(C=C2)NCC4(C3)CCC4)C

Isomeric SMILES

CC1C(=O)N(N=C(C1(C)C)C2=CC3=C(C=C2)NCC4(C3)CCC4)C

InChI

InChI=1S/C20H27N3O/c1-13-18(24)23(4)22-17(19(13,2)3)14-6-7-16-15(10-14)11-20(12-21-16)8-5-9-20/h6-7,10,13,21H,5,8-9,11-12H2,1-4H3