1-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-N-quinazolin-4-yloxy-methanimine

Systemtic Name: 1-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-N-quinazolin-4-yloxy-methanimine Openeye Name: 1-(1,3-benzodioxol-5-yl)-1-(1-piperidyl)-N-quinazolin-4-yloxy-methanimine CAS Name: 1-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-N-(4-quinazolinyloxy)methanimine IUPAC Name: 1-(1,3-benzodioxol-5-yl)-1-piperidin-1-yl-N-quinazolin-4-yloxymethanimine Traditional Name: (E)-[1,3-benzodioxol-5-yl(piperidino)methylene]-quinazolin-4-yloxy-amine Formula: C21H20N4O3 MolecularWeight: 376.4085

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=NOC2=NC=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1CCN(CC1)/C(=N/OC2=NC=NC3=CC=CC=C32)/C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H20N4O3/c1-4-10-25(11-5-1)20(15-8-9-18-19(12-15)27-14-26-18)24-28-21-16-6-2-3-7-17(16)22-13-23-21/h2-3,6-9,12-13H,1,4-5,10-11,14H2/b24-20+