N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3-chlorophenyl)-1,8-naphthyridin-2-amine

Systemtic Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3-chlorophenyl)-1,8-naphthyridin-2-amine Openeye Name: N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-3-(3-chlorophenyl)-1,8-naphthyridin-2-amine CAS Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3-chlorophenyl)-1,8-naphthyridin-2-amine IUPAC Name: N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-3-(3-chlorophenyl)-1,8-naphthyridin-2-amine Traditional Name: [3-(3-chlorophenyl)-1,8-naphthyridin-2-yl]-[(Z)-piperonylideneamino]amine Formula: C22H15ClN4O2 MolecularWeight: 402.8331

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC3=C(C=C4C=CC=NC4=N3)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N\NC3=C(C=C4C=CC=NC4=N3)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C22H15ClN4O2/c23-17-5-1-3-15(10-17)18-11-16-4-2-8-24-21(16)26-22(18)27-25-12-14-6-7-19-20(9-14)29-13-28-19/h1-12H,13H2,(H,24,26,27)/b25-12-