ethyl 4-[1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]piperazine-1-carboxylate

Systemtic Name: ethyl 4-[1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]piperazine-1-carboxylate Openeye Name: ethyl 4-[1-[(8-methoxy-2-quinolyl)methyl]-3-piperidyl]piperazine-1-carboxylate CAS Name: 4-[1-[(8-methoxy-2-quinolinyl)methyl]-3-piperidinyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[1-[(8-methoxyquinolin-2-yl)methyl]piperidin-3-yl]piperazine-1-carboxylate Traditional Name: 4-[1-[(8-methoxy-2-quinolyl)methyl]-3-piperidyl]piperazine-1-carboxylic acid ethyl ester Formula: C23H32N4O3 MolecularWeight: 412.52518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C2CCCN(C2)CC3=NC4=C(C=CC=C4OC)C=C3

Isomeric SMILES

CCOC(=O)N1CCN(CC1)C2CCCN(C2)CC3=NC4=C(C=CC=C4OC)C=C3

InChI

InChI=1S/C23H32N4O3/c1-3-30-23(28)27-14-12-26(13-15-27)20-7-5-11-25(17-20)16-19-10-9-18-6-4-8-21(29-2)22(18)24-19/h4,6,8-10,20H,3,5,7,11-17H2,1-2H3