1-(2-azanylethanoyl)-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethyl-imidazolidin-4-one

Systemtic Name: 1-(2-azanylethanoyl)-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethyl-imidazolidin-4-one Openeye Name: 1-(2-aminoacetyl)-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2,2-dimethyl-imidazolidin-4-one CAS Name: 1-(2-amino-1-oxoethyl)-3-[4-[(6-methoxy-8-quinolinyl)amino]pentyl]-2,2-dimethyl-4-imidazolidinone IUPAC Name: 1-(2-aminoacetyl)-3-[4-[(6-methoxyquinolin-8-yl)amino]pentyl]-2,2-dimethylimidazolidin-4-one Traditional Name: 1-glycyl-3-[4-[(6-methoxy-8-quinolyl)amino]pentyl]-2,2-dimethyl-4-imidazolidinone Formula: C22H31N5O3 MolecularWeight: 413.51324

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN1C(=O)CN(C1(C)C)C(=O)CN)NC2=C3C(=CC(=C2)OC)C=CC=N3

Isomeric SMILES

CC(CCCN1C(=O)CN(C1(C)C)C(=O)CN)NC2=C3C(=CC(=C2)OC)C=CC=N3

InChI

InChI=1S/C22H31N5O3/c1-15(25-18-12-17(30-4)11-16-8-5-9-24-21(16)18)7-6-10-26-20(29)14-27(19(28)13-23)22(26,2)3/h5,8-9,11-12,15,25H,6-7,10,13-14,23H2,1-4H3