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

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

Systemtic Name:4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-fluoranylcyclopropyl)-7-methoxy-quinoline-6-carboxamide
Openeye Name:4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-fluorocyclopropyl)-7-methoxy-quinoline-6-carboxamide
CAS Name:4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-(2-fluorocyclopropyl)-7-methoxy-6-quinolinecarboxamide
IUPAC Name:4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-fluorocyclopropyl)-7-methoxyquinoline-6-carboxamide
Traditional Name:4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-fluorocyclopropyl)-7-methoxy-quinoline-6-carboxamide
Formula: C24H22ClFN4O4
MolecularWeight: 484.907283
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NC3CC3F)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl


Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NC3CC3F)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl


InChI

InChI=1S/C24H22ClFN4O4/c1-33-22-11-19-14(9-15(22)23(31)29-20-10-17(20)26)21(6-7-27-19)34-13-4-5-18(16(25)8-13)30-24(32)28-12-2-3-12/h4-9,11-12,17,20H,2-3,10H2,1H3,(H,29,31)(H2,28,30,32)


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