N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[5-[(4-chlorophenyl)methyl]thiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[5-[(4-chlorophenyl)methyl]-2-thiazolyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[5-[(4-chlorophenyl)methyl]-1,3-thiazol-2-yl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[5-(4-chlorobenzyl)thiazol-2-yl]-4-keto-1H-quinoline-3-carboxamide Formula: C20H14ClN3O2S MolecularWeight: 395.86206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O2S/c21-13-7-5-12(6-8-13)9-14-10-23-20(27-14)24-19(26)16-11-22-17-4-2-1-3-15(17)18(16)25/h1-8,10-11H,9H2,(H,22,25)(H,23,24,26)