2-oxidanylidene-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide

Systemtic Name: 2-oxidanylidene-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide Openeye Name: 2-oxo-N-[3-(thiazol-2-ylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide CAS Name: 2-oxo-N-[3-[oxo-(2-thiazolylamino)methyl]phenyl]-1H-quinoline-4-carboxamide IUPAC Name: 2-oxo-N-[3-(1,3-thiazol-2-ylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide Traditional Name: 2-keto-N-[3-(thiazol-2-ylcarbamoyl)phenyl]-1H-quinoline-4-carboxamide Formula: C20H14N4O3S MolecularWeight: 390.41516

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC(=O)N2)C(=O)NC3=CC=CC(=C3)C(=O)NC4=NC=CS4

InChI

InChI=1S/C20H14N4O3S/c25-17-11-15(14-6-1-2-7-16(14)23-17)19(27)22-13-5-3-4-12(10-13)18(26)24-20-21-8-9-28-20/h1-11H,(H,22,27)(H,23,25)(H,21,24,26)