7-(2-methoxyethoxy)-4-[4-(3-methoxypropylcarbamoylamino)phenoxy]quinoline-6-carboxamide

Systemtic Name: 7-(2-methoxyethoxy)-4-[4-(3-methoxypropylcarbamoylamino)phenoxy]quinoline-6-carboxamide Openeye Name: 7-(2-methoxyethoxy)-4-[4-(3-methoxypropylcarbamoylamino)phenoxy]quinoline-6-carboxamide CAS Name: 7-(2-methoxyethoxy)-4-[4-[[(3-methoxypropylamino)-oxomethyl]amino]phenoxy]-6-quinolinecarboxamide IUPAC Name: 7-(2-methoxyethoxy)-4-[4-(3-methoxypropylcarbamoylamino)phenoxy]quinoline-6-carboxamide Traditional Name: 7-(2-methoxyethoxy)-4-[4-(3-methoxypropylcarbamoylamino)phenoxy]quinoline-6-carboxamide Formula: C24H28N4O6 MolecularWeight: 468.50232

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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCCOC)C(=O)N

Isomeric SMILES

COCCCNC(=O)NC1=CC=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCCOC)C(=O)N

InChI

InChI=1S/C24H28N4O6/c1-31-11-3-9-27-24(30)28-16-4-6-17(7-5-16)34-21-8-10-26-20-15-22(33-13-12-32-2)19(23(25)29)14-18(20)21/h4-8,10,14-15H,3,9,11-13H2,1-2H3,(H2,25,29)(H2,27,28,30)