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

Systemtic Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-N-(2-methoxyethyl)carbamate Openeye Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-N-(2-methoxyethyl)carbamate CAS Name: N-[4-[[4-(dimethylamino)-2-quinolinyl]amino]cyclohexyl]-N-(2-methoxyethyl)carbamate IUPAC Name: N-[4-[[4-(dimethylamino)quinolin-2-yl]amino]cyclohexyl]-N-(2-methoxyethyl)carbamate Traditional Name: N-[4-[[4-(dimethylamino)-2-quinolyl]amino]cyclohexyl]-N-(2-methoxyethyl)carbamate Formula: C21H29N4O3- MolecularWeight: 385.47996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H30N4O3/c1-24(2)19-14-20(23-18-7-5-4-6-17(18)19)22-15-8-10-16(11-9-15)25(21(26)27)12-13-28-3/h4-7,14-16H,8-13H2,1-3H3,(H,22,23)(H,26,27)/p-1