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

Systemtic Name: 4-[2-azanyl-3-chloranyl-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-ethoxyethoxy)quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-ethoxyethoxy)quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-4-[(cyclopropylamino)-oxomethyl]phenoxy]-7-(2-ethoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-ethoxyethoxy)quinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-ethoxyethoxy)quinoline-6-carboxamide Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C(=C(C=C3)C(=O)NC4CC4)Cl)N

Isomeric SMILES

CCOCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=C(C(=C(C=C3)C(=O)NC4CC4)Cl)N

InChI

InChI=1S/C24H25ClN4O5/c1-2-32-9-10-33-20-12-17-15(11-16(20)23(27)30)18(7-8-28-17)34-19-6-5-14(21(25)22(19)26)24(31)29-13-3-4-13/h5-8,11-13H,2-4,9-10,26H2,1H3,(H2,27,30)(H,29,31)