N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-N-(2-phenylmethoxyethyl)carbamate

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-N-(2-phenylmethoxyethyl)carbamate Openeye Name: N-(2-benzyloxyethyl)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]carbamate CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-N-(2-phenylmethoxyethyl)carbamate IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-N-(2-phenylmethoxyethyl)carbamate Traditional Name: N-(2-benzoxyethyl)-N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]carbamate Formula: C27H33N4O3- MolecularWeight: 461.57592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)N(CCOCC4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

CN(C)C1=CC(=NC2=CC=CC=C21)NC3CCC(CC3)N(CCOCC4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C27H34N4O3/c1-30(2)25-18-26(29-24-11-7-6-10-23(24)25)28-21-12-14-22(15-13-21)31(27(32)33)16-17-34-19-20-8-4-3-5-9-20/h3-11,18,21-22H,12-17,19H2,1-2H3,(H,28,29)(H,32,33)/p-1