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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)COC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)N1CCC2=C(C(=NC=C2C1)C)C3=NOC(=N3)COC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O3/c1-3-22-21(27)26-10-9-17-15(12-26)11-23-14(2)19(17)20-24-18(29-25-20)13-28-16-7-5-4-6-8-16/h4-8,11H,3,9-10,12-13H2,1-2H3,(H,22,27)