8-(6-azanylquinolin-2-yl)-4-methyl-4,8-diazaspiro[4.4]nonan-3-one

Systemtic Name: 8-(6-azanylquinolin-2-yl)-4-methyl-4,8-diazaspiro[4.4]nonan-3-one Openeye Name: 8-(6-amino-2-quinolyl)-4-methyl-4,8-diazaspiro[4.4]nonan-3-one CAS Name: 8-(6-amino-2-quinolinyl)-4-methyl-4,8-diazaspiro[4.4]nonan-3-one IUPAC Name: 8-(6-aminoquinolin-2-yl)-4-methyl-4,8-diazaspiro[4.4]nonan-3-one Traditional Name: 8-(6-amino-2-quinolyl)-4-methyl-4,8-diazaspiro[4.4]nonan-3-one Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC12CCN(C2)C3=NC4=C(C=C3)C=C(C=C4)N

Isomeric SMILES

CN1C(=O)CCC12CCN(C2)C3=NC4=C(C=C3)C=C(C=C4)N

InChI

InChI=1S/C17H20N4O/c1-20-16(22)6-7-17(20)8-9-21(11-17)15-5-2-12-10-13(18)3-4-14(12)19-15/h2-5,10H,6-9,11,18H2,1H3