8-chloranyl-N-ethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]quinoline-2-carboxamide

Systemtic Name: 8-chloranyl-N-ethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]quinoline-2-carboxamide Openeye Name: 8-chloro-N-ethyl-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]quinoline-2-carboxamide CAS Name: 8-chloro-N-ethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-2-quinolinecarboxamide IUPAC Name: 8-chloro-N-ethyl-N-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]quinoline-2-carboxamide Traditional Name: 8-chloro-N-ethyl-N-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]quinaldamide Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=NC(=NO1)C(C)C)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

Isomeric SMILES

CCN(CC1=NC(=NO1)C(C)C)C(=O)C2=NC3=C(C=CC=C3Cl)C=C2

InChI

InChI=1S/C18H19ClN4O2/c1-4-23(10-15-21-17(11(2)3)22-25-15)18(24)14-9-8-12-6-5-7-13(19)16(12)20-14/h5-9,11H,4,10H2,1-3H3