4-bromanyl-N-[(Z)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzamide

Systemtic Name: 4-bromanyl-N-[(Z)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzamide Openeye Name: 4-bromo-N-[(Z)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]benzamide CAS Name: 4-bromo-N-[(Z)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzamide IUPAC Name: 4-bromo-N-[(Z)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]benzamide Traditional Name: 4-bromo-N-[(Z)-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]benzamide Formula: C18H18BrN3O MolecularWeight: 372.25902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=NNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)/C=N\NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H18BrN3O/c1-22-10-2-3-15-11-13(4-9-17(15)22)12-20-21-18(23)14-5-7-16(19)8-6-14/h4-9,11-12H,2-3,10H2,1H3,(H,21,23)/b20-12-