6-cyano-2-[7-[3-(diethylamino)propoxy]quinolin-4-yl]oxy-indole-1-carboxylic acid

Systemtic Name: 6-cyano-2-[7-[3-(diethylamino)propoxy]quinolin-4-yl]oxy-indole-1-carboxylic acid Openeye Name: 6-cyano-2-[[7-[3-(diethylamino)propoxy]-4-quinolyl]oxy]indole-1-carboxylic acid CAS Name: 6-cyano-2-[[7-[3-(diethylamino)propoxy]-4-quinolinyl]oxy]-1-indolecarboxylic acid IUPAC Name: 6-cyano-2-[7-[3-(diethylamino)propoxy]quinolin-4-yl]oxyindole-1-carboxylic acid Traditional Name: 6-cyano-2-[[7-[3-(diethylamino)propoxy]-4-quinolyl]oxy]indole-1-carboxylic acid Formula: C26H26N4O4 MolecularWeight: 458.50904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(N3C(=O)O)C=C(C=C4)C#N

Isomeric SMILES

CCN(CC)CCCOC1=CC2=NC=CC(=C2C=C1)OC3=CC4=C(N3C(=O)O)C=C(C=C4)C#N

InChI

InChI=1S/C26H26N4O4/c1-3-29(4-2)12-5-13-33-20-8-9-21-22(16-20)28-11-10-24(21)34-25-15-19-7-6-18(17-27)14-23(19)30(25)26(31)32/h6-11,14-16H,3-5,12-13H2,1-2H3,(H,31,32)