3-(2-phenylethanoylamino)-N-quinolin-2-yl-benzamide

Systemtic Name: 3-(2-phenylethanoylamino)-N-quinolin-2-yl-benzamide Openeye Name: 3-[(2-phenylacetyl)amino]-N-(2-quinolyl)benzamide CAS Name: 3-[(1-oxo-2-phenylethyl)amino]-N-(2-quinolinyl)benzamide IUPAC Name: 3-[(2-phenylacetyl)amino]-N-quinolin-2-ylbenzamide Traditional Name: 3-[(2-phenylacetyl)amino]-N-(2-quinolyl)benzamide Formula: C24H19N3O2 MolecularWeight: 381.42656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(=O)NC2=CC=CC(=C2)C(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C24H19N3O2/c28-23(15-17-7-2-1-3-8-17)25-20-11-6-10-19(16-20)24(29)27-22-14-13-18-9-4-5-12-21(18)26-22/h1-14,16H,15H2,(H,25,28)(H,26,27,29)