2-[2-oxidanylidene-2-(quinolin-8-ylamino)ethoxy]-N-quinolin-8-yl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-(quinolin-8-ylamino)ethoxy]-N-quinolin-8-yl-ethanamide Openeye Name: 2-[2-oxo-2-(8-quinolylamino)ethoxy]-N-(8-quinolyl)acetamide CAS Name: 2-[2-oxo-2-(8-quinolinylamino)ethoxy]-N-(8-quinolinyl)acetamide IUPAC Name: 2-[2-oxo-2-(quinolin-8-ylamino)ethoxy]-N-quinolin-8-ylacetamide Traditional Name: 2-[2-keto-2-(8-quinolylamino)ethoxy]-N-(8-quinolyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)COCC(=O)NC3=CC=CC4=C3N=CC=C4)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)COCC(=O)NC3=CC=CC4=C3N=CC=C4)N=CC=C2

InChI

InChI=1S/C22H18N4O3/c27-19(25-17-9-1-5-15-7-3-11-23-21(15)17)13-29-14-20(28)26-18-10-2-6-16-8-4-12-24-22(16)18/h1-12H,13-14H2,(H,25,27)(H,26,28)