2-azanyl-2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]ethanal

Systemtic Name: 2-azanyl-2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]ethanal Openeye Name: 2-amino-2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperazin-1-yl]acetaldehyde CAS Name: 2-amino-2-[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-1-piperazinyl]acetaldehyde IUPAC Name: 2-amino-2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]acetaldehyde Traditional Name: 2-amino-2-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperazino]acetaldehyde Formula: C25H28N6O3 MolecularWeight: 460.52822

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCN(CC5)C(C=O)N)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCN(CC5)C(C=O)N)C=C3

InChI

InChI=1S/C25H28N6O3/c1-33-13-14-34-19-6-7-21-20(15-19)27-17-31(21)24-8-5-18-3-2-4-22(25(18)28-24)29-9-11-30(12-10-29)23(26)16-32/h2-8,15-17,23H,9-14,26H2,1H3