N-cyclopentyl-5-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide

Systemtic Name: N-cyclopentyl-5-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Openeye Name: N-cyclopentyl-5-[5-(3-furyl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: N-cyclopentyl-5-[5-(3-furanyl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: N-cyclopentyl-5-[5-(furan-3-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Traditional Name: N-cyclopentyl-5-[5-(3-furyl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=COC=C4)C(=O)NC5CCCC5

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4=COC=C4)C(=O)NC5CCCC5

InChI

InChI=1S/C21H23N5O3/c1-13-18(19-24-20(29-25-19)14-7-9-28-12-14)17-6-8-26(11-15(17)10-22-13)21(27)23-16-4-2-3-5-16/h7,9-10,12,16H,2-6,8,11H2,1H3,(H,23,27)