N-[[3-(quinolin-2-ylmethoxy)phenyl]carbamothioyl]pyridine-3-carboxamide

Systemtic Name: N-[[3-(quinolin-2-ylmethoxy)phenyl]carbamothioyl]pyridine-3-carboxamide Openeye Name: N-[[3-(2-quinolylmethoxy)phenyl]carbamothioyl]pyridine-3-carboxamide CAS Name: N-[[3-(2-quinolinylmethoxy)anilino]-sulfanylidenemethyl]-3-pyridinecarboxamide IUPAC Name: N-[[3-(quinolin-2-ylmethoxy)phenyl]carbamothioyl]pyridine-3-carboxamide Traditional Name: N-[[3-(2-quinolylmethoxy)phenyl]thiocarbamoyl]nicotinamide Formula: C23H18N4O2S MolecularWeight: 414.47962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC(=S)NC(=O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)COC3=CC=CC(=C3)NC(=S)NC(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H18N4O2S/c28-22(17-6-4-12-24-14-17)27-23(30)26-18-7-3-8-20(13-18)29-15-19-11-10-16-5-1-2-9-21(16)25-19/h1-14H,15H2,(H2,26,27,28,30)