N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-1H-benzimidazol-2-amine

Systemtic Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-1H-benzimidazol-2-amine Openeye Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]-1H-benzimidazol-2-amine CAS Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-1H-benzimidazol-2-amine IUPAC Name: N-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methylideneamino]-1H-benzimidazol-2-amine Traditional Name: 1H-benzimidazol-2-yl-[(1-methyl-3,4-dihydro-2H-quinolin-6-yl)methyleneamino]amine Formula: C18H19N5 MolecularWeight: 305.37696

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC2=C1C=CC(=C2)C=NNC3=NC4=CC=CC=C4N3

Isomeric SMILES

CN1CCCC2=C1C=CC(=C2)C=NNC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C18H19N5/c1-23-10-4-5-14-11-13(8-9-17(14)23)12-19-22-18-20-15-6-2-3-7-16(15)21-18/h2-3,6-9,11-12H,4-5,10H2,1H3,(H2,20,21,22)