3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethyl-imidazolidin-4-one

Systemtic Name: 3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethyl-imidazolidin-4-one Openeye Name: 3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2,2-dimethyl-imidazolidin-4-one CAS Name: 3-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2,2-dimethyl-4-imidazolidinone IUPAC Name: 3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethylimidazolidin-4-one Traditional Name: 3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2,2-dimethyl-4-imidazolidinone Formula: C20H28N4O2 MolecularWeight: 356.46192

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)CNC1(C)C)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(CCCN1C(=O)CNC1(C)C)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C20H28N4O2/c1-14(7-6-10-24-18(25)13-22-20(24,2)3)23-17-12-16(26-4)11-15-8-5-9-21-19(15)17/h5,8-9,11-12,14,22-23H,6-7,10,13H2,1-4H3