[2-(2-azanylpyrimidin-5-yl)quinolin-4-yl]-(8-azaspiro[4.4]nonan-8-yl)methanone

Systemtic Name: [2-(2-azanylpyrimidin-5-yl)quinolin-4-yl]-(8-azaspiro[4.4]nonan-8-yl)methanone Openeye Name: [2-(2-aminopyrimidin-5-yl)-4-quinolyl]-(8-azaspiro[4.4]nonan-8-yl)methanone CAS Name: [2-(2-amino-5-pyrimidinyl)-4-quinolinyl]-(8-azaspiro[4.4]nonan-8-yl)methanone IUPAC Name: [2-(2-aminopyrimidin-5-yl)quinolin-4-yl]-(8-azaspiro[4.4]nonan-8-yl)methanone Traditional Name: [2-(2-aminopyrimidin-5-yl)-4-quinolyl]-(8-azaspiro[4.4]nonan-8-yl)methanone Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2(C1)CCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=C(N=C5)N

Isomeric SMILES

C1CCC2(C1)CCN(C2)C(=O)C3=CC(=NC4=CC=CC=C43)C5=CN=C(N=C5)N

InChI

InChI=1S/C22H23N5O/c23-21-24-12-15(13-25-21)19-11-17(16-5-1-2-6-18(16)26-19)20(28)27-10-9-22(14-27)7-3-4-8-22/h1-2,5-6,11-13H,3-4,7-10,14H2,(H2,23,24,25)