3,5-diacetamido-N-quinolin-8-yl-benzamide

Systemtic Name: 3,5-diacetamido-N-quinolin-8-yl-benzamide Openeye Name: 3,5-diacetamido-N-(8-quinolyl)benzamide CAS Name: 3,5-diacetamido-N-(8-quinolinyl)benzamide IUPAC Name: 3,5-diacetamido-N-quinolin-8-ylbenzamide Traditional Name: 3,5-diacetamido-N-(8-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=CC=CC3=C2N=CC=C3)NC(=O)C

Isomeric SMILES

CC(=O)NC1=CC(=CC(=C1)C(=O)NC2=CC=CC3=C2N=CC=C3)NC(=O)C

InChI

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