3,5-diacetamido-N-quinolin-2-yl-benzamide

Systemtic Name: 3,5-diacetamido-N-quinolin-2-yl-benzamide Openeye Name: 3,5-diacetamido-N-(2-quinolyl)benzamide CAS Name: 3,5-diacetamido-N-(2-quinolinyl)benzamide IUPAC Name: 3,5-diacetamido-N-quinolin-2-ylbenzamide Traditional Name: 3,5-diacetamido-N-(2-quinolyl)benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=NC3=CC=CC=C3C=C2)NC(=O)C

InChI

InChI=1S/C20H18N4O3/c1-12(25)21-16-9-15(10-17(11-16)22-13(2)26)20(27)24-19-8-7-14-5-3-4-6-18(14)23-19/h3-11H,1-2H3,(H,21,25)(H,22,26)(H,23,24,27)