4-methyl-2-[2-oxidanylidene-3-(quinolin-8-ylmethyl)imidazolidin-1-yl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 4-methyl-2-[2-oxidanylidene-3-(quinolin-8-ylmethyl)imidazolidin-1-yl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Openeye Name: 4-methyl-2-[2-oxo-3-(8-quinolylmethyl)imidazolidin-1-yl]-N-(3-pyridylmethyl)thiazole-5-carboxamide CAS Name: 4-methyl-2-[2-oxo-3-(8-quinolinylmethyl)-1-imidazolidinyl]-N-(3-pyridinylmethyl)-5-thiazolecarboxamide IUPAC Name: 4-methyl-2-[2-oxo-3-(quinolin-8-ylmethyl)imidazolidin-1-yl]-N-(pyridin-3-ylmethyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[2-keto-3-(8-quinolylmethyl)imidazolidin-1-yl]-4-methyl-N-(3-pyridylmethyl)thiazole-5-carboxamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)N2CCN(C2=O)CC3=CC=CC4=C3N=CC=C4)C(=O)NCC5=CN=CC=C5

Isomeric SMILES

CC1=C(SC(=N1)N2CCN(C2=O)CC3=CC=CC4=C3N=CC=C4)C(=O)NCC5=CN=CC=C5

InChI

InChI=1S/C24H22N6O2S/c1-16-21(22(31)27-14-17-5-3-9-25-13-17)33-23(28-16)30-12-11-29(24(30)32)15-19-7-2-6-18-8-4-10-26-20(18)19/h2-10,13H,11-12,14-15H2,1H3,(H,27,31)