4-bromanyl-3-methoxy-N-(quinolin-8-ylcarbamothioyl)naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-(quinolin-8-ylcarbamothioyl)naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-(8-quinolylcarbamothioyl)naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[(8-quinolinylamino)-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-(quinolin-8-ylcarbamothioyl)naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-(8-quinolylthiocarbamoyl)-2-naphthamide Formula: C22H16BrN3O2S MolecularWeight: 466.35034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4)Br

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C(=O)NC(=S)NC3=CC=CC4=C3N=CC=C4)Br

InChI

InChI=1S/C22H16BrN3O2S/c1-28-20-16(12-14-6-2-3-9-15(14)18(20)23)21(27)26-22(29)25-17-10-4-7-13-8-5-11-24-19(13)17/h2-12H,1H3,(H2,25,26,27,29)