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

Systemtic Name: 2-azanyl-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]-2-methyl-propan-1-one Openeye Name: 2-amino-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 2-amino-1-[4-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 2-amino-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 2-amino-1-[4-[2-[5-(2-methoxyethoxy)benzimidazol-1-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)N4C=NC5=C4C=CC(=C5)OCCOC)N

Isomeric SMILES

CC(C)(C(=O)N1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC)N

InChI

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