azepan-4-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone

Systemtic Name: azepan-4-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Openeye Name: azepan-4-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone CAS Name: 4-azepanyl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone IUPAC Name: azepan-4-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Traditional Name: azepan-4-yl-[6-methyl-5-(5-methyl-1,2,4-oxadiazol-3-yl)-3,4-dihydro-1H-2,7-naphthyridin-2-yl]methanone Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)C4CCCNCC4

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C)C(=O)C4CCCNCC4

InChI

InChI=1S/C19H25N5O2/c1-12-17(18-22-13(2)26-23-18)16-6-9-24(11-15(16)10-21-12)19(25)14-4-3-7-20-8-5-14/h10,14,20H,3-9,11H2,1-2H3