3-(4-chlorophenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,8-naphthyridin-2-amine

Systemtic Name: 3-(4-chlorophenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,8-naphthyridin-2-amine Openeye Name: 3-(4-chlorophenyl)-N-[(E)-2-pyridylmethyleneamino]-1,8-naphthyridin-2-amine CAS Name: 3-(4-chlorophenyl)-N-[(E)-2-pyridinylmethylideneamino]-1,8-naphthyridin-2-amine IUPAC Name: 3-(4-chlorophenyl)-N-[(E)-pyridin-2-ylmethylideneamino]-1,8-naphthyridin-2-amine Traditional Name: [3-(4-chlorophenyl)-1,8-naphthyridin-2-yl]-[(E)-2-pyridylmethyleneamino]amine Formula: C20H14ClN5 MolecularWeight: 359.81166

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C=NNC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=NC(=C1)/C=N/NC2=C(C=C3C=CC=NC3=N2)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN5/c21-16-8-6-14(7-9-16)18-12-15-4-3-11-23-19(15)25-20(18)26-24-13-17-5-1-2-10-22-17/h1-13H,(H,23,25,26)/b24-13+