N-[[4-(quinolin-2-ylmethoxy)phenyl]carbamoyl]benzamide

Systemtic Name: N-[[4-(quinolin-2-ylmethoxy)phenyl]carbamoyl]benzamide Openeye Name: N-[[4-(2-quinolylmethoxy)phenyl]carbamoyl]benzamide CAS Name: N-[oxo-[4-(2-quinolinylmethoxy)anilino]methyl]benzamide IUPAC Name: N-[[4-(quinolin-2-ylmethoxy)phenyl]carbamoyl]benzamide Traditional Name: N-[[4-(2-quinolylmethoxy)phenyl]carbamoyl]benzamide Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)NC2=CC=C(C=C2)OCC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19N3O3/c28-23(18-7-2-1-3-8-18)27-24(29)26-19-12-14-21(15-13-19)30-16-20-11-10-17-6-4-5-9-22(17)25-20/h1-15H,16H2,(H2,26,27,28,29)