4-azanyl-N5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N5-(2-methylquinolin-5-yl)-1,2-thiazole-3,5-dicarboxamide

Systemtic Name: 4-azanyl-N5-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-N5-(2-methylquinolin-5-yl)-1,2-thiazole-3,5-dicarboxamide Openeye Name: 4-amino-N5-[2-(2-methoxyethylamino)-2-oxo-ethyl]-N5-(2-methyl-5-quinolyl)isothiazole-3,5-dicarboxamide CAS Name: 4-amino-N5-[2-(2-methoxyethylamino)-2-oxoethyl]-N5-(2-methyl-5-quinolinyl)isothiazole-3,5-dicarboxamide IUPAC Name: 4-amino-5-N-[2-(2-methoxyethylamino)-2-oxoethyl]-5-N-(2-methylquinolin-5-yl)-1,2-thiazole-3,5-dicarboxamide Traditional Name: 4-amino-N'-[2-keto-2-(2-methoxyethylamino)ethyl]-N'-(2-methyl-5-quinolyl)isothiazole-3,5-dicarboxamide Formula: C20H22N6O4S MolecularWeight: 442.49148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)N(CC(=O)NCCOC)C(=O)C3=C(C(=NS3)C(=O)N)N

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)N(CC(=O)NCCOC)C(=O)C3=C(C(=NS3)C(=O)N)N

InChI

InChI=1S/C20H22N6O4S/c1-11-6-7-12-13(24-11)4-3-5-14(12)26(10-15(27)23-8-9-30-2)20(29)18-16(21)17(19(22)28)25-31-18/h3-7H,8-10,21H2,1-2H3,(H2,22,28)(H,23,27)