N-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide

Systemtic Name: N-[1-(2,1,3-benzoxadiazol-5-ylcarbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide Openeye Name: N-[1-(2,1,3-benzoxadiazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide CAS Name: N-[1-[2,1,3-benzoxadiazol-5-yl(oxo)methyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide IUPAC Name: N-[1-(2,1,3-benzoxadiazole-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenylacetamide Traditional Name: N-[1-(benzofurazan-5-carbonyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC4=NON=C4C=C3)N(C5=CC=CC=C5)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC4=NON=C4C=C3)N(C5=CC=CC=C5)C(=O)C

InChI

InChI=1S/C25H22N4O3/c1-16-14-24(29(17(2)30)19-8-4-3-5-9-19)20-10-6-7-11-23(20)28(16)25(31)18-12-13-21-22(15-18)27-32-26-21/h3-13,15-16,24H,14H2,1-2H3