4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-[3-(diethylamino)propoxy]quinoline-6-carboxamide

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-[3-(diethylamino)propoxy]quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-[3-(diethylamino)propoxy]quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-fluorophenoxy]-7-[3-(diethylamino)propoxy]-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluorophenoxy]-7-[3-(diethylamino)propoxy]quinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-[3-(diethylamino)propoxy]quinoline-6-carboxamide Formula: C27H32FN5O4 MolecularWeight: 509.572483

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)F

Isomeric SMILES

CCN(CC)CCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)F

InChI

InChI=1S/C27H32FN5O4/c1-3-33(4-2)12-5-13-36-25-16-23-19(15-20(25)26(29)34)24(10-11-30-23)37-18-8-9-22(21(28)14-18)32-27(35)31-17-6-7-17/h8-11,14-17H,3-7,12-13H2,1-2H3,(H2,29,34)(H2,31,32,35)