2-[2-oxidanylidene-2-(quinolin-3-ylamino)ethoxy]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[2-oxidanylidene-2-(quinolin-3-ylamino)ethoxy]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[2-oxo-2-(3-quinolylamino)ethoxy]-N-(3-quinolyl)acetamide CAS Name: 2-[2-oxo-2-(3-quinolinylamino)ethoxy]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[2-oxo-2-(quinolin-3-ylamino)ethoxy]-N-quinolin-3-ylacetamide Traditional Name: 2-[2-keto-2-(3-quinolylamino)ethoxy]-N-(3-quinolyl)acetamide Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COCC(=O)NC3=CC4=CC=CC=C4N=C3

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)COCC(=O)NC3=CC4=CC=CC=C4N=C3

InChI

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