4-[4-(3-ethoxypropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[4-(3-ethoxypropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[4-(3-ethoxypropylcarbamoylamino)-3-fluoro-phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-[[(3-ethoxypropylamino)-oxomethyl]amino]-3-fluorophenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(3-ethoxypropylcarbamoylamino)-3-fluorophenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[4-(3-ethoxypropylcarbamoylamino)-3-fluoro-phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C23H25FN4O5 MolecularWeight: 456.466803

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)F

Isomeric SMILES

CCOCCCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)F

InChI

InChI=1S/C23H25FN4O5/c1-3-32-10-4-8-27-23(30)28-18-6-5-14(11-17(18)24)33-20-7-9-26-19-13-21(31-2)16(22(25)29)12-15(19)20/h5-7,9,11-13H,3-4,8,10H2,1-2H3,(H2,25,29)(H2,27,28,30)