2-oxidanylidene-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[4-(2-oxidanylidene-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[4-(2-oxoindolin-5-yl)thiazol-2-yl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-2-thiazolyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[4-(2-oxo-1,3-dihydroindol-5-yl)-1,3-thiazol-2-yl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[4-(2-ketoindolin-5-yl)thiazol-2-yl]-1H-quinoline-4-carboxamide Formula: C21H14N4O3S MolecularWeight: 402.42586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=O)NC5=CC=CC=C54)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)C3=CSC(=N3)NC(=O)C4=CC(=O)NC5=CC=CC=C54)NC1=O

InChI

InChI=1S/C21H14N4O3S/c26-18-8-12-7-11(5-6-15(12)22-18)17-10-29-21(24-17)25-20(28)14-9-19(27)23-16-4-2-1-3-13(14)16/h1-7,9-10H,8H2,(H,22,26)(H,23,27)(H,24,25,28)