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

Systemtic Name: 2-azanyl-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]ethanone Openeye Name: 2-amino-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperazin-1-yl]ethanone CAS Name: 2-amino-1-[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-1-piperazinyl]ethanone IUPAC Name: 2-amino-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]ethanone Traditional Name: 2-amino-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperazino]ethanone 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(=O)CN)C=C3

Isomeric SMILES

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

InChI

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