N-[[4-[2-[(4-fluorophenyl)carbamoylamino]-3-methoxy-phenoxy]quinolin-7-yl]methyl]ethanamide

Systemtic Name: N-[[4-[2-[(4-fluorophenyl)carbamoylamino]-3-methoxy-phenoxy]quinolin-7-yl]methyl]ethanamide Openeye Name: N-[[4-[2-[(4-fluorophenyl)carbamoylamino]-3-methoxy-phenoxy]-7-quinolyl]methyl]acetamide CAS Name: N-[[4-[2-[[(4-fluoroanilino)-oxomethyl]amino]-3-methoxyphenoxy]-7-quinolinyl]methyl]acetamide IUPAC Name: N-[[4-[2-[(4-fluorophenyl)carbamoylamino]-3-methoxyphenoxy]quinolin-7-yl]methyl]acetamide Traditional Name: N-[[4-[2-[(4-fluorophenyl)carbamoylamino]-3-methoxy-phenoxy]-7-quinolyl]methyl]acetamide Formula: C26H23FN4O4 MolecularWeight: 474.483623

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC2=NC=CC(=C2C=C1)OC3=C(C(=CC=C3)OC)NC(=O)NC4=CC=C(C=C4)F

Isomeric SMILES

CC(=O)NCC1=CC2=NC=CC(=C2C=C1)OC3=C(C(=CC=C3)OC)NC(=O)NC4=CC=C(C=C4)F

InChI

InChI=1S/C26H23FN4O4/c1-16(32)29-15-17-6-11-20-21(14-17)28-13-12-22(20)35-24-5-3-4-23(34-2)25(24)31-26(33)30-19-9-7-18(27)8-10-19/h3-14H,15H2,1-2H3,(H,29,32)(H2,30,31,33)