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

Systemtic Name: 6-bromanyl-3-(3,4-dimethylphenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-4-oxidanyl-1H-quinazolin-2-one Openeye Name: 6-bromo-3-(3,4-dimethylphenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-hydroxy-1H-quinazolin-2-one CAS Name: 6-bromo-3-(3,4-dimethylphenyl)-4-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-4-hydroxy-1H-quinazolin-2-one IUPAC Name: 6-bromo-3-(3,4-dimethylphenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-hydroxy-1H-quinazolin-2-one Traditional Name: 6-bromo-3-(3,4-dimethylphenyl)-4-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-4-hydroxy-1H-quinazolin-2-one Formula: C24H26BrN3O5 MolecularWeight: 516.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C(=O)NC3=C(C2(C(=O)N4CCC5(CC4)OCCO5)O)C=C(C=C3)Br)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C(=O)NC3=C(C2(C(=O)N4CCC5(CC4)OCCO5)O)C=C(C=C3)Br)C

InChI

InChI=1S/C24H26BrN3O5/c1-15-3-5-18(13-16(15)2)28-22(30)26-20-6-4-17(25)14-19(20)24(28,31)21(29)27-9-7-23(8-10-27)32-11-12-33-23/h3-6,13-14,31H,7-12H2,1-2H3,(H,26,30)