6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholin-4-ylphenyl)-4-(2-trimethylsilylethoxymethoxy)quinoline-2-carboxamide

Systemtic Name: 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholin-4-ylphenyl)-4-(2-trimethylsilylethoxymethoxy)quinoline-2-carboxamide Openeye Name: 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholinophenyl)-4-(2-trimethylsilylethoxymethoxy)quinoline-2-carboxamide CAS Name: 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-[4-(4-morpholinyl)phenyl]-4-(2-trimethylsilylethoxymethoxy)-2-quinolinecarboxamide IUPAC Name: 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholin-4-ylphenyl)-4-(2-trimethylsilylethoxymethoxy)quinoline-2-carboxamide Traditional Name: 6-methoxy-8-(4-methyl-1,4-diazepan-1-yl)-N-(4-morpholinophenyl)-4-(2-trimethylsilylethoxymethoxy)quinaldamide Formula: C33H47N5O5Si MolecularWeight: 621.84228

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)C2=C3C(=CC(=C2)OC)C(=CC(=N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)OCOCC[Si](C)(C)C

Isomeric SMILES

CN1CCCN(CC1)C2=C3C(=CC(=C2)OC)C(=CC(=N3)C(=O)NC4=CC=C(C=C4)N5CCOCC5)OCOCC[Si](C)(C)C

InChI

InChI=1S/C33H47N5O5Si/c1-36-11-6-12-38(14-13-36)30-22-27(40-2)21-28-31(43-24-42-19-20-44(3,4)5)23-29(35-32(28)30)33(39)34-25-7-9-26(10-8-25)37-15-17-41-18-16-37/h7-10,21-23H,6,11-20,24H2,1-5H3,(H,34,39)