N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloranyl-4-phenyl-quinazolin-2-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-6-chloro-4-phenyl-quinazolin-2-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-4-phenyl-2-quinazolinamine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-6-chloro-4-phenylquinazolin-2-amine Traditional Name: (6-chloro-4-phenyl-quinazolin-2-yl)-[(Z)-piperonylideneamino]amine Formula: C22H15ClN4O2 MolecularWeight: 402.8331

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=NC4=C(C=C(C=C4)Cl)C(=N3)C5=CC=CC=C5

InChI

InChI=1S/C22H15ClN4O2/c23-16-7-8-18-17(11-16)21(15-4-2-1-3-5-15)26-22(25-18)27-24-12-14-6-9-19-20(10-14)29-13-28-19/h1-12H,13H2,(H,25,26,27)/b24-12-