4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)-N-methyl-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)-N-methyl-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)-N-methyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-(2-methoxyethoxy)-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)-N-methylquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-methoxyethoxy)-N-methyl-quinoline-6-carboxamide Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCCOC)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCCOC)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

InChI

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