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

Systemtic Name: 3-azanyl-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]butanamide Openeye Name: 3-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]butanamide CAS Name: 3-amino-N-[1-[2-[5-(2-methoxyethoxy)-1-benzimidazolyl]-8-quinolinyl]-4-piperidinyl]butanamide IUPAC Name: 3-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]quinolin-8-yl]piperidin-4-yl]butanamide Traditional Name: 3-amino-N-[1-[2-[5-(2-methoxyethoxy)benzimidazol-1-yl]-8-quinolyl]-4-piperidyl]butyramide Formula: C28H34N6O3 MolecularWeight: 502.60796

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H34N6O3/c1-19(29)16-27(35)31-21-10-12-33(13-11-21)25-5-3-4-20-6-9-26(32-28(20)25)34-18-30-23-17-22(7-8-24(23)34)37-15-14-36-2/h3-9,17-19,21H,10-16,29H2,1-2H3,(H,31,35)