5-(5-cyclohexyl-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-cyclohexyl-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-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-isopropyl-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide CAS Name: 5-(5-cyclohexyl-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-cyclohexyl-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-cyclohexyl-1,2,4-oxadiazol-3-yl)-N-isopropyl-6-methyl-3,4-dihydro-1H-2,7-naphthyridine-2-carboxamide Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCCCC4)C(=O)NC(C)C

Isomeric SMILES

CC1=NC=C2CN(CCC2=C1C3=NOC(=N3)C4CCCCC4)C(=O)NC(C)C

InChI

InChI=1S/C21H29N5O2/c1-13(2)23-21(27)26-10-9-17-16(12-26)11-22-14(3)18(17)19-24-20(28-25-19)15-7-5-4-6-8-15/h11,13,15H,4-10,12H2,1-3H3,(H,23,27)