3-azanyl-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-3-methyl-butanamide

Systemtic Name: 3-azanyl-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-3-methyl-butanamide Openeye Name: 3-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-3-methyl-butanamide CAS Name: 3-amino-N-[1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]-3-methylbutanamide IUPAC Name: 3-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-3-methylbutanamide Traditional Name: 3-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-3-methyl-butyramide Formula: C29H36N6O3 MolecularWeight: 516.63454

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC)N

Isomeric SMILES

CC(C)(CC(=O)NC1CCN(CC1)C2=CC=CC3=C2N=C(C=C3)N4C=NC5=C4C=CC(=C5)OCCOC)N

InChI

InChI=1S/C29H36N6O3/c1-29(2,30)18-27(36)32-21-11-13-34(14-12-21)25-6-4-5-20-7-10-26(33-28(20)25)35-19-31-23-17-22(8-9-24(23)35)38-16-15-37-3/h4-10,17,19,21H,11-16,18,30H2,1-3H3,(H,32,36)