N-[3-[(3-cyano-6-methoxy-quinolin-2-yl)amino]propyl]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[3-[(3-cyano-6-methoxy-quinolin-2-yl)amino]propyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[3-[(3-cyano-6-methoxy-2-quinolyl)amino]propyl]-2-(2-thienyl)acetamide CAS Name: N-[3-[(3-cyano-6-methoxy-2-quinolinyl)amino]propyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[3-[(3-cyano-6-methoxyquinolin-2-yl)amino]propyl]-2-thiophen-2-ylacetamide Traditional Name: N-[3-[(3-cyano-6-methoxy-2-quinolyl)amino]propyl]-2-(2-thienyl)acetamide Formula: C20H20N4O2S MolecularWeight: 380.4634

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCCNC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C(=C2)C#N)NCCCNC(=O)CC3=CC=CS3

InChI

InChI=1S/C20H20N4O2S/c1-26-16-5-6-18-14(11-16)10-15(13-21)20(24-18)23-8-3-7-22-19(25)12-17-4-2-9-27-17/h2,4-6,9-11H,3,7-8,12H2,1H3,(H,22,25)(H,23,24)