N,N-diethyl-2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-5-carboxamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-5-carboxamide Openeye Name: N,N-diethyl-2-oxo-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinoline-5-carboxamide CAS Name: N,N-diethyl-2-oxo-3-(2-pyridin-4-yl-4-thiazolyl)-1H-quinoline-5-carboxamide IUPAC Name: N,N-diethyl-2-oxo-3-(2-pyridin-4-yl-1,3-thiazol-4-yl)-1H-quinoline-5-carboxamide Traditional Name: N,N-diethyl-2-keto-3-[2-(4-pyridyl)thiazol-4-yl]-1H-quinoline-5-carboxamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C2C=C(C(=O)NC2=CC=C1)C3=CSC(=N3)C4=CC=NC=C4

Isomeric SMILES

CCN(CC)C(=O)C1=C2C=C(C(=O)NC2=CC=C1)C3=CSC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C22H20N4O2S/c1-3-26(4-2)22(28)15-6-5-7-18-16(15)12-17(20(27)24-18)19-13-29-21(25-19)14-8-10-23-11-9-14/h5-13H,3-4H2,1-2H3,(H,24,27)