4-[2-azanyl-3-chloranyl-4-(propylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[2-azanyl-3-chloranyl-4-(propylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-4-(propylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-4-[oxo(propylamino)methyl]phenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-4-(propylcarbamoyl)phenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-4-(propylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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