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

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methoxy-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-6-methoxy-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-4-keto-6-methoxy-1H-quinoline-3-carboxamide Formula: C20H14ClN3O3S MolecularWeight: 411.86146

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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=C(C=C4)Cl

Isomeric SMILES

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

InChI

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