3-methyl-6-(4-methylphenyl)-N-quinolin-5-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide

Systemtic Name: 3-methyl-6-(4-methylphenyl)-N-quinolin-5-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Openeye Name: 3-methyl-6-(p-tolyl)-N-(5-quinolyl)isoxazolo[5,4-b]pyridine-4-carboxamide CAS Name: 3-methyl-6-(4-methylphenyl)-N-(5-quinolinyl)-4-isoxazolo[5,4-b]pyridinecarboxamide IUPAC Name: 3-methyl-6-(4-methylphenyl)-N-quinolin-5-yl-[1,2]oxazolo[5,4-b]pyridine-4-carboxamide Traditional Name: 3-methyl-6-(p-tolyl)-N-(5-quinolyl)isoxazolo[5,4-b]pyridine-4-carboxamide Formula: C24H18N4O2 MolecularWeight: 394.42532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=NO3)C)C(=C2)C(=O)NC4=CC=CC5=C4C=CC=N5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=NO3)C)C(=C2)C(=O)NC4=CC=CC5=C4C=CC=N5

InChI

InChI=1S/C24H18N4O2/c1-14-8-10-16(11-9-14)21-13-18(22-15(2)28-30-24(22)27-21)23(29)26-20-7-3-6-19-17(20)5-4-12-25-19/h3-13H,1-2H3,(H,26,29)