4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(1,3-dioxolan-2-ylmethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(1,3-dioxolan-2-ylmethoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(1,3-dioxolan-2-ylmethoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-(1,3-dioxolan-2-ylmethoxy)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(1,3-dioxolan-2-ylmethoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(1,3-dioxolan-2-ylmethoxy)quinoline-6-carboxamide Formula: C24H23ClN4O6 MolecularWeight: 498.91562

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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)OCC5OCCO5)C(=O)N)Cl

Isomeric SMILES

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5OCCO5)C(=O)N)Cl

InChI

InChI=1S/C24H23ClN4O6/c25-17-9-14(3-4-18(17)29-24(31)28-13-1-2-13)35-20-5-6-27-19-11-21(16(23(26)30)10-15(19)20)34-12-22-32-7-8-33-22/h3-6,9-11,13,22H,1-2,7-8,12H2,(H2,26,30)(H2,28,29,31)