N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-(1-cyclopropylcarbonyl-3,4-dihydro-2H-quinolin-6-yl)-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-3,4-dihydro-2H-quinolin-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[1-(cyclopropanecarbonyl)-3,4-dihydro-2H-quinolin-6-yl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C22H21N3O4 MolecularWeight: 391.41984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N(C1)C(=O)C5CC5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NC(=O)CN3C4=CC=CC=C4OC3=O)N(C1)C(=O)C5CC5

InChI

InChI=1S/C22H21N3O4/c26-20(13-25-18-5-1-2-6-19(18)29-22(25)28)23-16-9-10-17-15(12-16)4-3-11-24(17)21(27)14-7-8-14/h1-2,5-6,9-10,12,14H,3-4,7-8,11,13H2,(H,23,26)