N2-(1,3-benzodioxol-5-ylmethylideneamino)-6-morpholin-4-yl-N4-naphthalen-1-yl-1,3,5-triazine-2,4-diamine

Systemtic Name: N2-(1,3-benzodioxol-5-ylmethylideneamino)-6-morpholin-4-yl-N4-naphthalen-1-yl-1,3,5-triazine-2,4-diamine Openeye Name: N2-(1,3-benzodioxol-5-ylmethyleneamino)-6-morpholino-N4-(1-naphthyl)-1,3,5-triazine-2,4-diamine CAS Name: N2-(1,3-benzodioxol-5-ylmethylideneamino)-6-(4-morpholinyl)-N4-(1-naphthalenyl)-1,3,5-triazine-2,4-diamine IUPAC Name: 2-N-(1,3-benzodioxol-5-ylmethylideneamino)-6-morpholin-4-yl-4-N-naphthalen-1-yl-1,3,5-triazine-2,4-diamine Traditional Name: [4-morpholino-6-(1-naphthylamino)-s-triazin-2-yl]-(piperonylideneamino)amine Formula: C25H23N7O3 MolecularWeight: 469.49522

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4)NC5=CC=CC6=CC=CC=C65

Isomeric SMILES

C1COCCN1C2=NC(=NC(=N2)NN=CC3=CC4=C(C=C3)OCO4)NC5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C25H23N7O3/c1-2-6-19-18(4-1)5-3-7-20(19)27-23-28-24(30-25(29-23)32-10-12-33-13-11-32)31-26-15-17-8-9-21-22(14-17)35-16-34-21/h1-9,14-15H,10-13,16H2,(H2,27,28,29,30,31)