4-bromanyl-3-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]naphthalene-2-carboxamide

Systemtic Name: 4-bromanyl-3-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]naphthalene-2-carboxamide Openeye Name: 4-bromo-3-methoxy-N-[(2-methyl-8-quinolyl)carbamothioyl]naphthalene-2-carboxamide CAS Name: 4-bromo-3-methoxy-N-[[(2-methyl-8-quinolinyl)amino]-sulfanylidenemethyl]-2-naphthalenecarboxamide IUPAC Name: 4-bromo-3-methoxy-N-[(2-methylquinolin-8-yl)carbamothioyl]naphthalene-2-carboxamide Traditional Name: 4-bromo-3-methoxy-N-[(2-methyl-8-quinolyl)thiocarbamoyl]-2-naphthamide Formula: C23H18BrN3O2S MolecularWeight: 480.37692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2NC(=S)NC(=O)C3=CC4=CC=CC=C4C(=C3OC)Br)C=C1

InChI

InChI=1S/C23H18BrN3O2S/c1-13-10-11-14-7-5-9-18(20(14)25-13)26-23(30)27-22(28)17-12-15-6-3-4-8-16(15)19(24)21(17)29-2/h3-12H,1-2H3,(H2,26,27,28,30)