4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-7-methoxy-N-(oxolan-2-ylmethyl)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-7-methoxy-N-(oxolan-2-ylmethyl)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-methoxy-N-(tetrahydrofuran-2-ylmethyl)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-methoxy-N-(2-oxolanylmethyl)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-methoxy-N-(oxolan-2-ylmethyl)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-7-methoxy-N-(tetrahydrofurfuryl)quinoline-6-carboxamide Formula: C24H25ClN4O5 MolecularWeight: 484.9321

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCC4CCCO4)Cl

Isomeric SMILES

CNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCC4CCCO4)Cl

InChI

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