N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide

Systemtic Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxidanylidene-piperazin-2-yl]ethanamide Openeye Name: 2-(1-isobutyl-3-oxo-piperazin-2-yl)-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-acetamide CAS Name: N-[(8-methoxy-5-quinolinyl)methyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxo-2-piperazinyl]acetamide IUPAC Name: N-[(8-methoxyquinolin-5-yl)methyl]-N-methyl-2-[1-(2-methylpropyl)-3-oxopiperazin-2-yl]acetamide Traditional Name: 2-(1-isobutyl-3-keto-piperazin-2-yl)-N-[(8-methoxy-5-quinolyl)methyl]-N-methyl-acetamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCNC(=O)C1CC(=O)N(C)CC2=C3C=CC=NC3=C(C=C2)OC

Isomeric SMILES

CC(C)CN1CCNC(=O)C1CC(=O)N(C)CC2=C3C=CC=NC3=C(C=C2)OC

InChI

InChI=1S/C22H30N4O3/c1-15(2)13-26-11-10-24-22(28)18(26)12-20(27)25(3)14-16-7-8-19(29-4)21-17(16)6-5-9-23-21/h5-9,15,18H,10-14H2,1-4H3,(H,24,28)