N-tert-butyl-2-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-tert-butyl-2-[4-[(2-chloranyl-7-methoxy-quinolin-3-yl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-tert-butyl-2-[4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazin-1-yl]acetamide CAS Name: N-tert-butyl-2-[4-[(2-chloro-7-methoxy-3-quinolinyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-tert-butyl-2-[4-[(2-chloro-7-methoxyquinolin-3-yl)methyl]piperazin-1-yl]acetamide Traditional Name: N-tert-butyl-2-[4-[(2-chloro-7-methoxy-3-quinolyl)methyl]piperazino]acetamide Formula: C21H29ClN4O2 MolecularWeight: 404.93356

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)CN1CCN(CC1)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

Isomeric SMILES

CC(C)(C)NC(=O)CN1CCN(CC1)CC2=C(N=C3C=C(C=CC3=C2)OC)Cl

InChI

InChI=1S/C21H29ClN4O2/c1-21(2,3)24-19(27)14-26-9-7-25(8-10-26)13-16-11-15-5-6-17(28-4)12-18(15)23-20(16)22/h5-6,11-12H,7-10,13-14H2,1-4H3,(H,24,27)