N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide

Systemtic Name: N-(1-azanyl-3-methyl-1-oxidanylidene-butan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide CAS Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(5-chloro-8-quinolinyl)oxymethyl]benzamide IUPAC Name: N-(1-amino-3-methyl-1-oxobutan-2-yl)-4-[(5-chloroquinolin-8-yl)oxymethyl]benzamide Traditional Name: N-(1-carbamoyl-2-methyl-propyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

Isomeric SMILES

CC(C)C(C(=O)N)NC(=O)C1=CC=C(C=C1)COC2=C3C(=C(C=C2)Cl)C=CC=N3

InChI

InChI=1S/C22H22ClN3O3/c1-13(2)19(21(24)27)26-22(28)15-7-5-14(6-8-15)12-29-18-10-9-17(23)16-4-3-11-25-20(16)18/h3-11,13,19H,12H2,1-2H3,(H2,24,27)(H,26,28)