4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-ethyl-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide Formula: C23H23ClN4O4 MolecularWeight: 454.90612

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

InChI

InChI=1S/C23H23ClN4O4/c1-3-25-22(29)16-11-15-19(12-21(16)31-2)26-9-8-20(15)32-14-6-7-18(17(24)10-14)28-23(30)27-13-4-5-13/h6-13H,3-5H2,1-2H3,(H,25,29)(H2,27,28,30)