4-[4-[(cyclopropylamino)-methanoyl-amino]phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[4-[(cyclopropylamino)-methanoyl-amino]phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Openeye Name: 4-[4-[(cyclopropylamino)-formyl-amino]phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide CAS Name: 4-[4-[(cyclopropylamino)-formylamino]phenoxy]-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[4-[(cyclopropylamino)-formylamino]phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Traditional Name: 4-[4-[(cyclopropylamino)-formyl-amino]phenoxy]-7-(2-methoxyethoxy)quinoline-6-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-30-10-11-31-22-13-20-18(12-19(22)23(24)29)21(8-9-25-20)32-17-6-4-16(5-7-17)27(14-28)26-15-2-3-15/h4-9,12-15,26H,2-3,10-11H2,1H3,(H2,24,29)