7-azanyl-1-(4-chlorophenyl)-4-methyl-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione

Systemtic Name: 7-azanyl-1-(4-chlorophenyl)-4-methyl-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione Openeye Name: 7-amino-1-(4-chlorophenyl)-4-methyl-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione CAS Name: 7-amino-1-(4-chlorophenyl)-4-methyl-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione IUPAC Name: 7-amino-1-(4-chlorophenyl)-4-methyl-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione Traditional Name: 7-amino-1-(4-chlorophenyl)-4-methyl-5-phenyl-8,10-diazaspiro[5.5]undec-7-ene-3,9,11-trione Formula: C22H20ClN3O3 MolecularWeight: 409.8655

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)Cl)C(=NC(=O)NC2=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1C(C2(C(CC1=O)C3=CC=C(C=C3)Cl)C(=NC(=O)NC2=O)N)C4=CC=CC=C4

InChI

InChI=1S/C22H20ClN3O3/c1-12-17(27)11-16(13-7-9-15(23)10-8-13)22(18(12)14-5-3-2-4-6-14)19(24)25-21(29)26-20(22)28/h2-10,12,16,18H,11H2,1H3,(H3,24,25,26,28,29)