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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-phenylmethoxy-quinoline-6-carboxamide Openeye Name: 7-benzyloxy-4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-phenylmethoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-phenylmethoxyquinoline-6-carboxamide Traditional Name: 7-benzoxy-4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]quinoline-6-carboxamide Formula: C27H23ClN4O4 MolecularWeight: 502.94892

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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)OCC5=CC=CC=C5)C(=O)N)Cl

Isomeric SMILES

C1CC1NC(=O)NC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)OCC5=CC=CC=C5)C(=O)N)Cl

InChI

InChI=1S/C27H23ClN4O4/c28-21-12-18(8-9-22(21)32-27(34)31-17-6-7-17)36-24-10-11-30-23-14-25(20(26(29)33)13-19(23)24)35-15-16-4-2-1-3-5-16/h1-5,8-14,17H,6-7,15H2,(H2,29,33)(H2,31,32,34)