4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-(2-cyanoethyl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-N-(2-cyanoethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-cyanoethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-cyanoethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-cyanoethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-N-(2-cyanoethyl)-7-methoxy-quinoline-6-carboxamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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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)NCCC#N)Cl

Isomeric SMILES

CCNC(=O)NC1=C(C=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCC#N)Cl

InChI

InChI=1S/C23H22ClN5O4/c1-3-26-23(31)29-18-6-5-14(11-17(18)24)33-20-7-10-27-19-13-21(32-2)16(12-15(19)20)22(30)28-9-4-8-25/h5-7,10-13H,3-4,9H2,1-2H3,(H,28,30)(H2,26,29,31)