3,6-dimethyl-N-(2-quinolin-8-ylethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 3,6-dimethyl-N-(2-quinolin-8-ylethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3,6-dimethyl-N-[2-(8-quinolyl)ethyl]isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3,6-dimethyl-N-[2-(8-quinolinyl)ethyl]-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3,6-dimethyl-N-(2-quinolin-8-ylethyl)-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3,6-dimethyl-N-[2-(8-quinolyl)ethyl]isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C20H18N4O2 MolecularWeight: 346.38252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=NO2)C)C(=C1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=NO2)C)C(=C1)C(=O)NCCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C20H18N4O2/c1-12-11-16(17-13(2)24-26-20(17)23-12)19(25)22-10-8-15-6-3-5-14-7-4-9-21-18(14)15/h3-7,9,11H,8,10H2,1-2H3,(H,22,25)