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4-[6-cyano-4-[3-fluoranyl-4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxy-N-cyclopropyl-butanamide

4-[6-cyano-4-[3-fluoranyl-4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxy-N-cyclopropyl-butanamide

Systemtic Name:4-[6-cyano-4-[3-fluoranyl-4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxy-N-cyclopropyl-butanamide
Openeye Name:4-[[6-cyano-4-[3-fluoro-4-[(4-fluorophenyl)carbamoylamino]phenoxy]-7-quinolyl]oxy]-N-cyclopropyl-butanamide
CAS Name:4-[[6-cyano-4-[3-fluoro-4-[[(4-fluoroanilino)-oxomethyl]amino]phenoxy]-7-quinolinyl]oxy]-N-cyclopropylbutanamide
IUPAC Name:4-[6-cyano-4-[3-fluoro-4-[(4-fluorophenyl)carbamoylamino]phenoxy]quinolin-7-yl]oxy-N-cyclopropylbutanamide
Traditional Name:4-[[6-cyano-4-[3-fluoro-4-[(4-fluorophenyl)carbamoylamino]phenoxy]-7-quinolyl]oxy]-N-cyclopropyl-butyramide
Formula: C30H25F2N5O4
MolecularWeight: 557.547406
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)CCCOC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)NC(=O)NC5=CC=C(C=C5)F)F


Isomeric SMILES

C1CC1NC(=O)CCCOC2=CC3=NC=CC(=C3C=C2C#N)OC4=CC(=C(C=C4)NC(=O)NC5=CC=C(C=C5)F)F


InChI

InChI=1S/C30H25F2N5O4/c31-19-3-5-21(6-4-19)36-30(39)37-25-10-9-22(15-24(25)32)41-27-11-12-34-26-16-28(18(17-33)14-23(26)27)40-13-1-2-29(38)35-20-7-8-20/h3-6,9-12,14-16,20H,1-2,7-8,13H2,(H,35,38)(H2,36,37,39)


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