N-(oxan-4-yl)-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide

Systemtic Name: N-(oxan-4-yl)-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide Openeye Name: 4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]-N-tetrahydropyran-4-yl-piperazine-1-carboxamide CAS Name: N-(4-oxanyl)-4-[3-(2-quinolinyl)-1,2,4-oxadiazol-5-yl]-1-piperazinecarboxamide IUPAC Name: N-(oxan-4-yl)-4-(3-quinolin-2-yl-1,2,4-oxadiazol-5-yl)piperazine-1-carboxamide Traditional Name: 4-[3-(2-quinolyl)-1,2,4-oxadiazol-5-yl]-N-tetrahydropyran-4-yl-piperazine-1-carboxamide Formula: C21H24N6O3 MolecularWeight: 408.45366

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCC1NC(=O)N2CCN(CC2)C3=NC(=NO3)C4=NC5=CC=CC=C5C=C4

Isomeric SMILES

C1COCCC1NC(=O)N2CCN(CC2)C3=NC(=NO3)C4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H24N6O3/c28-20(22-16-7-13-29-14-8-16)26-9-11-27(12-10-26)21-24-19(25-30-21)18-6-5-15-3-1-2-4-17(15)23-18/h1-6,16H,7-14H2,(H,22,28)