4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-methyl-7-oxidanylidene-1H-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-methyl-7-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-methyl-7-oxo-1H-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-methyl-7-oxo-1H-quinoline-6-carboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-methyl-7-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-keto-N-methyl-1H-quinoline-6-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=O)C=C3NC=C2)C(=O)NC)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=O)C=C3NC=C2)C(=O)NC)Cl

InChI

InChI=1S/C20H19ClN4O4/c1-3-23-20(28)25-15-5-4-11(8-14(15)21)29-18-6-7-24-16-10-17(26)13(9-12(16)18)19(27)22-2/h4-10,24H,3H2,1-2H3,(H,22,27)(H2,23,25,28)