1-(4-chlorophenyl)-2-phenyl-7-quinolin-3-ylcarbonyl-2,7-diazaspiro[3.5]nonan-3-one

Systemtic Name: 1-(4-chlorophenyl)-2-phenyl-7-quinolin-3-ylcarbonyl-2,7-diazaspiro[3.5]nonan-3-one Openeye Name: 1-(4-chlorophenyl)-2-phenyl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one CAS Name: 1-(4-chlorophenyl)-7-[oxo(3-quinolinyl)methyl]-2-phenyl-2,7-diazaspiro[3.5]nonan-3-one IUPAC Name: 1-(4-chlorophenyl)-2-phenyl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one Traditional Name: 1-(4-chlorophenyl)-2-phenyl-7-(quinoline-3-carbonyl)-2,7-diazaspiro[3.5]nonan-3-one Formula: C29H24ClN3O2 MolecularWeight: 481.97276

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC6=CC=CC=C6N=C5

Isomeric SMILES

C1CN(CCC12C(N(C2=O)C3=CC=CC=C3)C4=CC=C(C=C4)Cl)C(=O)C5=CC6=CC=CC=C6N=C5

InChI

InChI=1S/C29H24ClN3O2/c30-23-12-10-20(11-13-23)26-29(28(35)33(26)24-7-2-1-3-8-24)14-16-32(17-15-29)27(34)22-18-21-6-4-5-9-25(21)31-19-22/h1-13,18-19,26H,14-17H2