N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(7-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(Z)-(7-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C19H18BrN3O3 MolecularWeight: 416.26852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NN=CC3=CC4=C(C(=C3)Br)OCO4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)N/N=C\C3=CC4=C(C(=C3)Br)OCO4

InChI

InChI=1S/C19H18BrN3O3/c20-15-8-13(9-17-19(15)26-12-25-17)10-21-22-18(24)11-23-7-3-5-14-4-1-2-6-16(14)23/h1-2,4,6,8-10H,3,5,7,11-12H2,(H,22,24)/b21-10-