4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-oxidanyl-propoxy]-N-methyl-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-oxidanyl-propoxy]-N-methyl-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-hydroxy-propoxy]-N-methyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-hydroxypropoxy]-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-hydroxypropoxy]-N-methylquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-hydroxy-propoxy]-N-methyl-quinoline-6-carboxamide Formula: C27H34ClN5O5 MolecularWeight: 544.04236

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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)OCC(CN(CC)CC)O)C(=O)NC)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OCC(CN(CC)CC)O)C(=O)NC)Cl

InChI

InChI=1S/C27H34ClN5O5/c1-5-30-27(36)32-22-9-8-18(12-21(22)28)38-24-10-11-31-23-14-25(20(13-19(23)24)26(35)29-4)37-16-17(34)15-33(6-2)7-3/h8-14,17,34H,5-7,15-16H2,1-4H3,(H,29,35)(H2,30,32,36)