4-[2-azanyl-3-chloranyl-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-hydroxyethyloxy)quinoline-6-carboxamide

Systemtic Name: 4-[2-azanyl-3-chloranyl-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-hydroxyethyloxy)quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-hydroxyethoxy)quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-4-[(cyclopropylamino)-oxomethyl]phenoxy]-7-(2-hydroxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-hydroxyethoxy)quinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-hydroxyethoxy)quinoline-6-carboxamide Formula: C22H21ClN4O5 MolecularWeight: 456.87894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCO)C(=O)N)N)Cl

Isomeric SMILES

C1CC1NC(=O)C2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCO)C(=O)N)N)Cl

InChI

InChI=1S/C22H21ClN4O5/c23-19-12(22(30)27-11-1-2-11)3-4-17(20(19)24)32-16-5-6-26-15-10-18(31-8-7-28)14(21(25)29)9-13(15)16/h3-6,9-11,28H,1-2,7-8,24H2,(H2,25,29)(H,27,30)