2-[(6-chloranyl-3-methylidene-2-oxidanylidene-1,5,5a,6,7,8,9,9a,10,10a-decahydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(4H-quinolin-1-yl)ethanamide

Systemtic Name: 2-[(6-chloranyl-3-methylidene-2-oxidanylidene-1,5,5a,6,7,8,9,9a,10,10a-decahydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(4H-quinolin-1-yl)ethanamide Openeye Name: 2-[(6-chloro-3-methylene-2-oxo-1,5,5a,6,7,8,9,9a,10,10a-decahydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(4H-quinolin-1-yl)acetamide CAS Name: 2-[(6-chloro-3-methylene-2-oxo-1,5,5a,6,7,8,9,9a,10,10a-decahydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(4H-quinolin-1-yl)acetamide IUPAC Name: 2-[(6-chloro-3-methylidene-2-oxo-1,5,5a,6,7,8,9,9a,10,10a-decahydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(4H-quinolin-1-yl)acetamide Traditional Name: 2-[(6-chloro-2-keto-3-methylene-1,5,5a,6,7,8,9,9a,10,10a-decahydroimidazo[2,1-b]quinazolin-7-yl)oxy]-N-(4H-quinolin-1-yl)acetamide Formula: C22H26ClN5O3 MolecularWeight: 443.92654

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1C(=O)NC2N1CC3C(N2)CCC(C3Cl)OCC(=O)NN4C=CCC5=CC=CC=C54

Isomeric SMILES

C=C1C(=O)NC2N1CC3C(N2)CCC(C3Cl)OCC(=O)NN4C=CCC5=CC=CC=C54

InChI

InChI=1S/C22H26ClN5O3/c1-13-21(30)25-22-24-16-8-9-18(20(23)15(16)11-27(13)22)31-12-19(29)26-28-10-4-6-14-5-2-3-7-17(14)28/h2-5,7,10,15-16,18,20,22,24H,1,6,8-9,11-12H2,(H,25,30)(H,26,29)