4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-(2-diethylaminoethyloxy)quinoline-6-carboxamide

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-(2-diethylaminoethyloxy)quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(2-diethylaminoethyloxy)quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-fluorophenoxy]-7-(2-diethylaminoethyloxy)-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluorophenoxy]-7-(2-diethylaminoethyloxy)quinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-(2-diethylaminoethyloxy)quinoline-6-carboxamide Formula: C26H30FN5O4 MolecularWeight: 495.545903

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)F

Isomeric SMILES

CCN(CC)CCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC(=C(C=C3)NC(=O)NC4CC4)F

InChI

InChI=1S/C26H30FN5O4/c1-3-32(4-2)11-12-35-24-15-22-18(14-19(24)25(28)33)23(9-10-29-22)36-17-7-8-21(20(27)13-17)31-26(34)30-16-5-6-16/h7-10,13-16H,3-6,11-12H2,1-2H3,(H2,28,33)(H2,30,31,34)