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

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-oxidanyl-propoxy]-N-methyl-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-hydroxy-propoxy]-N-methyl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-hydroxypropoxy]-N-methyl-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-hydroxypropoxy]-N-methylquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-[3-(diethylamino)-2-hydroxy-propoxy]-N-methyl-quinoline-6-carboxamide Formula: C26H32ClN5O5 MolecularWeight: 530.01578

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(COC1=CC2=NC=CC(=C2C=C1C(=O)NC)OC3=CC(=C(C=C3)NC(=O)NC)Cl)O

Isomeric SMILES

CCN(CC)CC(COC1=CC2=NC=CC(=C2C=C1C(=O)NC)OC3=CC(=C(C=C3)NC(=O)NC)Cl)O

InChI

InChI=1S/C26H32ClN5O5/c1-5-32(6-2)14-16(33)15-36-24-13-22-18(12-19(24)25(34)28-3)23(9-10-30-22)37-17-7-8-21(20(27)11-17)31-26(35)29-4/h7-13,16,33H,5-6,14-15H2,1-4H3,(H,28,34)(H2,29,31,35)