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

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-N-(2-fluoranylethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-N-(2-fluoroethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-methylphenoxy]-N-(2-fluoroethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-methylphenoxy]-N-(2-fluoroethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-N-(2-fluoroethyl)-7-methoxy-quinoline-6-carboxamide Formula: C24H25FN4O4 MolecularWeight: 452.478103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCF)NC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)NCCF)NC(=O)NC4CC4

InChI

InChI=1S/C24H25FN4O4/c1-14-11-16(5-6-19(14)29-24(31)28-15-3-4-15)33-21-7-9-26-20-13-22(32-2)18(12-17(20)21)23(30)27-10-8-25/h5-7,9,11-13,15H,3-4,8,10H2,1-2H3,(H,27,30)(H2,28,29,31)