2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]ethanamide Openeye Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C25H21N3O4 MolecularWeight: 427.45194

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N(C1)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N(C1)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4/c29-23(16-28-20-10-4-5-11-22(20)32-25(28)31)26-19-13-12-17-9-6-14-27(21(17)15-19)24(30)18-7-2-1-3-8-18/h1-5,7-8,10-13,15H,6,9,14,16H2,(H,26,29)