4-oxidanylidene-N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide

Systemtic Name: 4-oxidanylidene-N-[2-oxidanylidene-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide Openeye Name: 4-oxo-N-[2-oxo-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]-1H-quinoline-3-carboxamide CAS Name: 4-oxo-N-[2-oxo-2-[[4-(2-pyridinyl)-2-thiazolyl]amino]ethyl]-1H-quinoline-3-carboxamide IUPAC Name: 4-oxo-N-[2-oxo-2-[(4-pyridin-2-yl-1,3-thiazol-2-yl)amino]ethyl]-1H-quinoline-3-carboxamide Traditional Name: 4-keto-N-[2-keto-2-[[4-(2-pyridyl)thiazol-2-yl]amino]ethyl]-1H-quinoline-3-carboxamide Formula: C20H15N5O3S MolecularWeight: 405.4298

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NCC(=O)NC3=NC(=CS3)C4=CC=CC=N4

InChI

InChI=1S/C20H15N5O3S/c26-17(25-20-24-16(11-29-20)15-7-3-4-8-21-15)10-23-19(28)13-9-22-14-6-2-1-5-12(14)18(13)27/h1-9,11H,10H2,(H,22,27)(H,23,28)(H,24,25,26)