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

Systemtic Name: 4-[2-azanyl-3-chloranyl-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-4-[(cyclopropylamino)-oxomethyl]phenoxy]-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C(=C(C=C3)C(=O)NC4CC4)Cl)N

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C(=C(C=C3)C(=O)NC4CC4)Cl)N

InChI

InChI=1S/C23H23ClN4O5/c1-31-8-9-32-19-11-16-14(10-15(19)22(26)29)17(6-7-27-16)33-18-5-4-13(20(24)21(18)25)23(30)28-12-2-3-12/h4-7,10-12H,2-3,8-9,25H2,1H3,(H2,26,29)(H,28,30)