N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[4-(2-naphthyl)thiazol-2-yl]-2-oxo-1H-quinoline-3-carboxamide CAS Name: N-[4-(2-naphthalenyl)-2-thiazolyl]-2-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-2-oxo-1H-quinoline-3-carboxamide Traditional Name: 2-keto-N-[4-(2-naphthyl)thiazol-2-yl]-1H-quinoline-3-carboxamide Formula: C23H15N3O2S MolecularWeight: 397.4491

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=CSC(=N3)NC(=O)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C23H15N3O2S/c27-21-18(12-16-7-3-4-8-19(16)24-21)22(28)26-23-25-20(13-29-23)17-10-9-14-5-1-2-6-15(14)11-17/h1-13H,(H,24,27)(H,25,26,28)