4-[3-chloranyl-4-(propylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(propylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(propylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[oxo(propylamino)methyl]amino]phenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(propylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(propylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)Cl

Isomeric SMILES

CCCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)Cl

InChI

InChI=1S/C21H21ClN4O4/c1-3-7-25-21(28)26-16-5-4-12(9-15(16)22)30-18-6-8-24-17-11-19(29-2)14(20(23)27)10-13(17)18/h4-6,8-11H,3,7H2,1-2H3,(H2,23,27)(H2,25,26,28)