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

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-methoxy-7-oxidanylidene-1H-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-methoxy-7-oxo-1H-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-methoxy-7-oxo-1H-quinoline-6-carboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-methoxy-7-oxo-1H-quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-keto-N-methoxy-1H-quinoline-6-carboxamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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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)NOC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN4O5/c1-3-22-20(28)24-15-5-4-11(8-14(15)21)30-18-6-7-23-16-10-17(26)13(9-12(16)18)19(27)25-29-2/h4-10,23H,3H2,1-2H3,(H,25,27)(H2,22,24,28)