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

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

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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)NC4CC4)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NC4CC4)Cl

InChI

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