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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-8-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-8-methoxy-1H-quinoline-3-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14ClN3O3S/c1-27-16-4-2-3-13-17(16)22-9-14(18(13)25)19(26)24-20-23-15(10-28-20)11-5-7-12(21)8-6-11/h2-10H,1H3,(H,22,25)(H,23,24,26)