8-[[6-(2-chlorophenyl)-8-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-[[6-(2-chlorophenyl)-8-methyl-7-oxidanylidene-pyrido[2,3-d]pyrimidin-2-yl]amino]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-[[6-(2-chlorophenyl)-8-methyl-7-oxo-pyrido[2,3-d]pyrimidin-2-yl]amino]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 8-[[6-(2-chlorophenyl)-8-methyl-7-oxo-2-pyrido[2,3-d]pyrimidinyl]amino]-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 8-[[6-(2-chlorophenyl)-8-methyl-7-oxopyrido[2,3-d]pyrimidin-2-yl]amino]-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-[[6-(2-chlorophenyl)-7-keto-8-methyl-pyrido[2,3-d]pyrimidin-2-yl]amino]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C22H21ClN6O3 MolecularWeight: 452.89354

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCC5(CC4)C(=O)NC(=O)N5

Isomeric SMILES

CN1C2=NC(=NC=C2C=C(C1=O)C3=CC=CC=C3Cl)NC4CCC5(CC4)C(=O)NC(=O)N5

InChI

InChI=1S/C22H21ClN6O3/c1-29-17-12(10-15(18(29)30)14-4-2-3-5-16(14)23)11-24-20(26-17)25-13-6-8-22(9-7-13)19(31)27-21(32)28-22/h2-5,10-11,13H,6-9H2,1H3,(H,24,25,26)(H2,27,28,31,32)