1-ethyl-3-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]carbonyl-7-methyl-1,8-naphthyridin-4-one

Systemtic Name: 1-ethyl-3-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidin-1-yl]carbonyl-7-methyl-1,8-naphthyridin-4-one Openeye Name: 1-ethyl-3-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-7-methyl-1,8-naphthyridin-4-one CAS Name: 1-ethyl-3-[[4-[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]-1-piperidinyl]-oxomethyl]-7-methyl-1,8-naphthyridin-4-one IUPAC Name: 1-ethyl-3-[4-[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-7-methyl-1,8-naphthyridin-4-one Traditional Name: 1-ethyl-3-[4-[5-(2-furyl)-1,3,4-oxadiazol-2-yl]piperidine-1-carbonyl]-7-methyl-1,8-naphthyridin-4-one Formula: C23H23N5O4 MolecularWeight: 433.45982

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC(CC3)C4=NN=C(O4)C5=CC=CO5

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)N3CCC(CC3)C4=NN=C(O4)C5=CC=CO5

InChI

InChI=1S/C23H23N5O4/c1-3-27-13-17(19(29)16-7-6-14(2)24-20(16)27)23(30)28-10-8-15(9-11-28)21-25-26-22(32-21)18-5-4-12-31-18/h4-7,12-13,15H,3,8-11H2,1-2H3