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

Systemtic Name: 2-azanyl-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-2-methyl-propanamide Openeye Name: 2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-2-methyl-propanamide CAS Name: 2-amino-N-[1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]-2-methylpropanamide IUPAC Name: 2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]-2-methyl-propionamide Formula: C28H34N6O3 MolecularWeight: 502.60796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N6O3/c1-28(2,29)27(35)31-20-11-13-33(14-12-20)24-6-4-5-19-7-10-25(32-26(19)24)34-18-30-22-17-21(8-9-23(22)34)37-16-15-36-3/h4-10,17-18,20H,11-16,29H2,1-3H3,(H,31,35)