6-methoxy-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-methoxy-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 6-methoxy-4-oxo-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 6-methoxy-4-oxo-N-(4-phenyl-2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 6-methoxy-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-6-methoxy-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide Formula: C20H15N3O3S MolecularWeight: 377.4164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3O3S/c1-26-13-7-8-16-14(9-13)18(24)15(10-21-16)19(25)23-20-22-17(11-27-20)12-5-3-2-4-6-12/h2-11H,1H3,(H,21,24)(H,22,23,25)