2-azanyl-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]ethanamide

Systemtic Name: 2-azanyl-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]ethanamide Openeye Name: 2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]acetamide CAS Name: 2-amino-N-[1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]acetamide IUPAC Name: 2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]acetamide Traditional Name: 2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]acetamide Formula: C26H30N6O3 MolecularWeight: 474.5548

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC(=O)CN)C=C3

Isomeric SMILES

COCCOC1=CC2=C(C=C1)N(C=N2)C3=NC4=C(C=CC=C4N5CCC(CC5)NC(=O)CN)C=C3

InChI

InChI=1S/C26H30N6O3/c1-34-13-14-35-20-6-7-22-21(15-20)28-17-32(22)24-8-5-18-3-2-4-23(26(18)30-24)31-11-9-19(10-12-31)29-25(33)16-27/h2-8,15,17,19H,9-14,16,27H2,1H3,(H,29,33)