4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-quinolin-3-yl-benzamide

Systemtic Name: 4-[2-(4-oxidanylidene-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)ethanoylamino]-N-quinolin-3-yl-benzamide Openeye Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-thiazol-5-yl)acetyl]amino]-N-(3-quinolyl)benzamide CAS Name: 4-[[1-oxo-2-[4-oxo-2-(1-pyrrolidinyl)-5-thiazolyl]ethyl]amino]-N-(3-quinolinyl)benzamide IUPAC Name: 4-[[2-(4-oxo-2-pyrrolidin-1-yl-1,3-thiazol-5-yl)acetyl]amino]-N-quinolin-3-ylbenzamide Traditional Name: 4-[[2-(4-keto-2-pyrrolidino-2-thiazolin-5-yl)acetyl]amino]-N-(3-quinolyl)benzamide Formula: C25H23N5O3S MolecularWeight: 473.54682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1CCN(C1)C2=NC(=O)C(S2)CC(=O)NC3=CC=C(C=C3)C(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H23N5O3S/c31-22(14-21-24(33)29-25(34-21)30-11-3-4-12-30)27-18-9-7-16(8-10-18)23(32)28-19-13-17-5-1-2-6-20(17)26-15-19/h1-2,5-10,13,15,21H,3-4,11-12,14H2,(H,27,31)(H,28,32)