2-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]ethanal

Systemtic Name: 2-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]ethanal Openeye Name: 2-[[1-(8-quinolylmethyl)benzimidazol-2-yl]amino]acetaldehyde CAS Name: 2-[[1-(8-quinolinylmethyl)-2-benzimidazolyl]amino]acetaldehyde IUPAC Name: 2-[[1-(quinolin-8-ylmethyl)benzimidazol-2-yl]amino]acetaldehyde Traditional Name: 2-[[1-(8-quinolylmethyl)benzimidazol-2-yl]amino]acetaldehyde Formula: C19H16N4O MolecularWeight: 316.35654

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=C(N2CC3=CC=CC4=C3N=CC=C4)NCC=O

Isomeric SMILES

C1=CC=C2C(=C1)N=C(N2CC3=CC=CC4=C3N=CC=C4)NCC=O

InChI

InChI=1S/C19H16N4O/c24-12-11-21-19-22-16-8-1-2-9-17(16)23(19)13-15-6-3-5-14-7-4-10-20-18(14)15/h1-10,12H,11,13H2,(H,21,22)