3-methoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(2-methyl-5-quinolyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[(2-methyl-5-quinolinyl)amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(2-methylquinolin-5-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(2-methyl-5-quinolyl)thiocarbamoyl]-2-naphthamide Formula: C23H19N3O2S MolecularWeight: 401.48086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=CC=C2)NC(=S)NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C23H19N3O2S/c1-14-10-11-17-19(24-14)8-5-9-20(17)25-23(29)26-22(27)18-12-15-6-3-4-7-16(15)13-21(18)28-2/h3-13H,1-2H3,(H2,25,26,27,29)