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

Systemtic Name: 4-[2-azanyl-3-chloranyl-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-morpholin-4-ylethoxy)quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-morpholinoethoxy)quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-4-[(cyclopropylamino)-oxomethyl]phenoxy]-7-[2-(4-morpholinyl)ethoxy]-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-morpholin-4-ylethoxy)quinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-4-(cyclopropylcarbamoyl)phenoxy]-7-(2-morpholinoethoxy)quinoline-6-carboxamide Formula: C26H28ClN5O5 MolecularWeight: 525.98402

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCOCC5)C(=O)N)N)Cl

Isomeric SMILES

C1CC1NC(=O)C2=C(C(=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCN5CCOCC5)C(=O)N)N)Cl

InChI

InChI=1S/C26H28ClN5O5/c27-23-16(26(34)31-15-1-2-15)3-4-21(24(23)28)37-20-5-6-30-19-14-22(18(25(29)33)13-17(19)20)36-12-9-32-7-10-35-11-8-32/h3-6,13-15H,1-2,7-12,28H2,(H2,29,33)(H,31,34)