3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-6-morpholin-4-ylsulfonyl-1H-quinolin-4-one

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-6-morpholin-4-ylsulfonyl-1H-quinolin-4-one Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-6-morpholinosulfonyl-1H-quinolin-4-one CAS Name: 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-6-(4-morpholinylsulfonyl)-1H-quinolin-4-one IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-6-morpholin-4-ylsulfonyl-1H-quinolin-4-one Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-6-morpholinosulfonyl-4-quinolone Formula: C21H25N3O7S MolecularWeight: 463.5041

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12OCCO2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCOCC5

Isomeric SMILES

C1CN(CCC12OCCO2)C(=O)C3=CNC4=C(C3=O)C=C(C=C4)S(=O)(=O)N5CCOCC5

InChI

InChI=1S/C21H25N3O7S/c25-19-16-13-15(32(27,28)24-7-9-29-10-8-24)1-2-18(16)22-14-17(19)20(26)23-5-3-21(4-6-23)30-11-12-31-21/h1-2,13-14H,3-12H2,(H,22,25)