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

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(2-methylpropoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-isobutoxy-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(2-methylpropoxy)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-N-(2-methylpropoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-isobutoxy-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)NOCC(C)C)Cl

Isomeric SMILES

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

InChI

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