3-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-4-oxidanyl-1H-quinazolin-2-one

Systemtic Name: 3-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-4-oxidanyl-1H-quinazolin-2-one Openeye Name: 3-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-hydroxy-1H-quinazolin-2-one CAS Name: 3-(4-chlorophenyl)-4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-4-hydroxy-1H-quinazolin-2-one IUPAC Name: 3-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-hydroxy-1H-quinazolin-2-one Traditional Name: 3-(4-chlorophenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-hydroxy-1H-quinazolin-2-one Formula: C22H22ClN3O5 MolecularWeight: 443.88018

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3(C4=CC=CC=C4NC(=O)N3C5=CC=C(C=C5)Cl)O

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3(C4=CC=CC=C4NC(=O)N3C5=CC=C(C=C5)Cl)O

InChI

InChI=1S/C22H22ClN3O5/c23-15-5-7-16(8-6-15)26-20(28)24-18-4-2-1-3-17(18)22(26,29)19(27)25-11-9-21(10-12-25)30-13-14-31-21/h1-8,29H,9-14H2,(H,24,28)