N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-methyl-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-1-methyl-benzimidazol-2-amine Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-1-methyl-benzimidazol-2-amine CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-1-methyl-2-benzimidazolamine IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-1-methylbenzimidazol-2-amine Traditional Name: [(E)-(2-chloro-3-quinolyl)methyleneamino]-(1-methylbenzimidazol-2-yl)amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1NN=CC3=CC4=CC=CC=C4N=C3Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1N/N=C/C3=CC4=CC=CC=C4N=C3Cl

InChI

InChI=1S/C18H14ClN5/c1-24-16-9-5-4-8-15(16)22-18(24)23-20-11-13-10-12-6-2-3-7-14(12)21-17(13)19/h2-11H,1H3,(H,22,23)/b20-11+