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

Systemtic Name: 4-[2-azanyl-3-chloranyl-4-(ethylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-4-(ethylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-4-(ethylcarbamoyl)phenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-4-(ethylcarbamoyl)phenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-4-(ethylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C20H19ClN4O4 MolecularWeight: 414.84226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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