N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]amine Formula: C18H14ClN5 MolecularWeight: 335.79026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC3=NC4=CC=CC=C4N3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC3=NC4=CC=CC=C4N3)Cl

InChI

InChI=1S/C18H14ClN5/c1-11-6-7-12-9-13(17(19)21-16(12)8-11)10-20-24-18-22-14-4-2-3-5-15(14)23-18/h2-10H,1H3,(H2,22,23,24)/b20-10+