ethyl 4-[3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-6,7-dimethoxy-quinolin-2-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-6,7-dimethoxy-quinolin-2-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-6,7-dimethoxy-2-quinolyl]piperazine-1-carboxylate CAS Name: 4-[3-[[(2,2-dimethyl-4-oxanyl)amino]methyl]-6,7-dimethoxy-2-quinolinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[[(2,2-dimethyloxan-4-yl)amino]methyl]-6,7-dimethoxyquinolin-2-yl]piperazine-1-carboxylate Traditional Name: 4-[3-[[(2,2-dimethyltetrahydropyran-4-yl)amino]methyl]-6,7-dimethoxy-2-quinolyl]piperazine-1-carboxylic acid ethyl ester Formula: C26H38N4O5 MolecularWeight: 486.60372

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNC4CCOC(C4)(C)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2=C(C=C3C=C(C(=CC3=N2)OC)OC)CNC4CCOC(C4)(C)C

InChI

InChI=1S/C26H38N4O5/c1-6-34-25(31)30-10-8-29(9-11-30)24-19(17-27-20-7-12-35-26(2,3)16-20)13-18-14-22(32-4)23(33-5)15-21(18)28-24/h13-15,20,27H,6-12,16-17H2,1-5H3