3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 3-(1,4-dioxa-8-azaspiro[4.5]decan-8-ylcarbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one CAS Name: 3-[1,4-dioxa-8-azaspiro[4.5]decan-8-yl(oxo)methyl]-1-ethyl-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Traditional Name: 3-(1,4-dioxa-8-azaspiro[4.5]decane-8-carbonyl)-1-ethyl-7-methyl-1,8-naphthyridin-4-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC4(CC3)OCCO4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC4(CC3)OCCO4

InChI

InChI=1S/C19H23N3O4/c1-3-21-12-15(16(23)14-5-4-13(2)20-17(14)21)18(24)22-8-6-19(7-9-22)25-10-11-26-19/h4-5,12H,3,6-11H2,1-2H3