N-[3-cyano-7-ethoxy-4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinolin-6-yl]ethanamide

Systemtic Name: N-[3-cyano-7-ethoxy-4-[[1-(phenylsulfonyl)indol-5-yl]amino]quinolin-6-yl]ethanamide Openeye Name: N-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]-3-cyano-7-ethoxy-6-quinolyl]acetamide CAS Name: N-[4-[[1-(benzenesulfonyl)-5-indolyl]amino]-3-cyano-7-ethoxy-6-quinolinyl]acetamide IUPAC Name: N-[4-[[1-(benzenesulfonyl)indol-5-yl]amino]-3-cyano-7-ethoxyquinolin-6-yl]acetamide Traditional Name: N-[4-[(1-besylindol-5-yl)amino]-3-cyano-7-ethoxy-6-quinolyl]acetamide Formula: C28H23N5O4S MolecularWeight: 525.57832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CC=C5)C#N)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C2C(=C1)N=CC(=C2NC3=CC4=C(C=C3)N(C=C4)S(=O)(=O)C5=CC=CC=C5)C#N)NC(=O)C

InChI

InChI=1S/C28H23N5O4S/c1-3-37-27-15-24-23(14-25(27)31-18(2)34)28(20(16-29)17-30-24)32-21-9-10-26-19(13-21)11-12-33(26)38(35,36)22-7-5-4-6-8-22/h4-15,17H,3H2,1-2H3,(H,30,32)(H,31,34)