5-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-phenylmethoxy-1H-quinolin-2-one

Systemtic Name: 5-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-phenylmethoxy-1H-quinolin-2-one Openeye Name: 5-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-benzyloxy-1H-quinolin-2-one CAS Name: 5-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-phenylmethoxy-1H-quinolin-2-one IUPAC Name: 5-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-1-[tert-butyl(dimethyl)silyl]oxyethyl]-8-phenylmethoxy-1H-quinolin-2-one Traditional Name: 5-[2-[[3-(aminomethyl)cyclohexyl]methylamino]-1-[tert-butyl(dimethyl)silyl]oxy-ethyl]-8-benzoxy-carbostyril Formula: C32H47N3O3Si MolecularWeight: 549.81938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C)(C)OC(CNCC1CCCC(C1)CN)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C)(C)OC(CNCC1CCCC(C1)CN)C2=C3C=CC(=O)NC3=C(C=C2)OCC4=CC=CC=C4

InChI

InChI=1S/C32H47N3O3Si/c1-32(2,3)39(4,5)38-29(21-34-20-25-13-9-12-24(18-25)19-33)26-14-16-28(31-27(26)15-17-30(36)35-31)37-22-23-10-7-6-8-11-23/h6-8,10-11,14-17,24-25,29,34H,9,12-13,18-22,33H2,1-5H3,(H,35,36)