4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-ethoxyethyl)-7-methoxy-quinoline-6-carboxamide Formula: C24H27ClN4O5 MolecularWeight: 486.94798

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCOCC)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCOCC)Cl

InChI

InChI=1S/C24H27ClN4O5/c1-4-26-24(31)29-19-7-6-15(12-18(19)25)34-21-8-9-27-20-14-22(32-3)17(13-16(20)21)23(30)28-10-11-33-5-2/h6-9,12-14H,4-5,10-11H2,1-3H3,(H,28,30)(H2,26,29,31)