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

Systemtic Name: N-ethyl-5-[5-(1-ethylpyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Openeye Name: N-ethyl-5-[5-(1-ethylpyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: N-ethyl-5-[5-(1-ethyl-3-pyrrolidinyl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: N-ethyl-5-[5-(1-ethylpyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Traditional Name: N-ethyl-5-[5-(1-ethylpyrrolidin-3-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C20H28N6O2 MolecularWeight: 384.47532

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4CCN(C4)CC

Isomeric SMILES

CCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)C4CCN(C4)CC

InChI

InChI=1S/C20H28N6O2/c1-4-21-20(27)26-9-7-16-15(12-26)10-22-13(3)17(16)18-23-19(28-24-18)14-6-8-25(5-2)11-14/h10,14H,4-9,11-12H2,1-3H3,(H,21,27)