N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide

Systemtic Name: N-[4-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Openeye Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide CAS Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiazolyl]-2-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[4-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-1,3-thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Traditional Name: N-[4-(2-keto-3,4-dihydro-1H-quinolin-6-yl)thiazol-2-yl]imidazo[1,2-a]pyridine-2-carboxamide Formula: C20H15N5O2S MolecularWeight: 389.4304

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CN5C=CC=CC5=N4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C3=CSC(=N3)NC(=O)C4=CN5C=CC=CC5=N4

InChI

InChI=1S/C20H15N5O2S/c26-18-7-5-12-9-13(4-6-14(12)22-18)16-11-28-20(23-16)24-19(27)15-10-25-8-2-1-3-17(25)21-15/h1-4,6,8-11H,5,7H2,(H,22,26)(H,23,24,27)