4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoranyl-phenoxy]-7-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-oxo-1H-quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-fluorophenoxy]-7-oxo-1H-quinoline-6-carboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluorophenoxy]-7-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-fluoro-phenoxy]-7-keto-1H-quinoline-6-carboxamide Formula: C20H17FN4O4 MolecularWeight: 396.371783

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=O)C=C4NC=C3)C(=O)N)F

Isomeric SMILES

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=O)C=C4NC=C3)C(=O)N)F

InChI

InChI=1S/C20H17FN4O4/c21-14-7-11(3-4-15(14)25-20(28)24-10-1-2-10)29-18-5-6-23-16-9-17(26)13(19(22)27)8-12(16)18/h3-10,23H,1-2H2,(H2,22,27)(H2,24,25,28)