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

Systemtic Name: 5-[5-(1,4-dioxan-2-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-N-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Openeye Name: 5-[5-(1,4-dioxan-2-yl)-1,2,4-oxadiazol-3-yl]-N-isopropyl-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: 5-[5-(1,4-dioxan-2-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-N-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide IUPAC Name: 5-[5-(1,4-dioxan-2-yl)-1,2,4-oxadiazol-3-yl]-6-methyl-N-propan-2-yl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Traditional Name: 5-[5-(1,4-dioxan-2-yl)-1,2,4-oxadiazol-3-yl]-N-isopropyl-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C19H25N5O4 MolecularWeight: 387.4329

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4COCCO4)C(=O)NC(C)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4COCCO4)C(=O)NC(C)C

InChI

InChI=1S/C19H25N5O4/c1-11(2)21-19(25)24-5-4-14-13(9-24)8-20-12(3)16(14)17-22-18(28-23-17)15-10-26-6-7-27-15/h8,11,15H,4-7,9-10H2,1-3H3,(H,21,25)