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

Systemtic Name: 8-methoxy-4-oxidanylidene-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Openeye Name: 8-methoxy-4-oxo-N-(4-phenylthiazol-2-yl)-1H-quinoline-3-carboxamide CAS Name: 8-methoxy-4-oxo-N-(4-phenyl-2-thiazolyl)-1H-quinoline-3-carboxamide IUPAC Name: 8-methoxy-4-oxo-N-(4-phenyl-1,3-thiazol-2-yl)-1H-quinoline-3-carboxamide Traditional Name: 4-keto-8-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=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC2=C1NC=C(C2=O)C(=O)NC3=NC(=CS3)C4=CC=CC=C4

InChI

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