2-azanyl-1-[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]quinolin-8-yl]piperazin-1-yl]-2-methyl-propan-1-one

Systemtic Name: 2-azanyl-1-[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]quinolin-8-yl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-amino-1-[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]-8-quinolyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-amino-1-[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]-8-quinolinyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 2-amino-1-[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]quinolin-8-yl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-amino-1-[4-[2-[6-(2-methoxyethoxy)-1H-benzimidazol-2-yl]-8-quinolyl]piperazino]-2-methyl-propan-1-one Formula: C27H32N6O3 MolecularWeight: 488.58138

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)N1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)C4=NC5=C(N4)C=C(C=C5)OCCOC)N

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)C4=NC5=C(N4)C=C(C=C5)OCCOC)N

InChI

InChI=1S/C27H32N6O3/c1-27(2,28)26(34)33-13-11-32(12-14-33)23-6-4-5-18-7-9-21(29-24(18)23)25-30-20-10-8-19(17-22(20)31-25)36-16-15-35-3/h4-10,17H,11-16,28H2,1-3H3,(H,30,31)