4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-oxidanylpropoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-oxidanylpropoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-hydroxypropoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-(3-hydroxypropoxy)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-hydroxypropoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-hydroxypropoxy)quinoline-6-carboxamide Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCO)C(=O)N)Cl

Isomeric SMILES

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCCCO)C(=O)N)Cl

InChI

InChI=1S/C23H23ClN4O5/c24-17-10-14(4-5-18(17)28-23(31)27-13-2-3-13)33-20-6-7-26-19-12-21(32-9-1-8-29)16(22(25)30)11-15(19)20/h4-7,10-13,29H,1-3,8-9H2,(H2,25,30)(H2,27,28,31)