3-(4-fluoranylphenoxy)-7-(2-methoxyethoxy)-4-(phenylcarbamoylamino)quinoline-6-carboxamide

Systemtic Name: 3-(4-fluoranylphenoxy)-7-(2-methoxyethoxy)-4-(phenylcarbamoylamino)quinoline-6-carboxamide Openeye Name: 3-(4-fluorophenoxy)-7-(2-methoxyethoxy)-4-(phenylcarbamoylamino)quinoline-6-carboxamide CAS Name: 4-[[anilino(oxo)methyl]amino]-3-(4-fluorophenoxy)-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 3-(4-fluorophenoxy)-7-(2-methoxyethoxy)-4-(phenylcarbamoylamino)quinoline-6-carboxamide Traditional Name: 3-(4-fluorophenoxy)-7-(2-methoxyethoxy)-4-(phenylcarbamoylamino)quinoline-6-carboxamide Formula: C26H23FN4O5 MolecularWeight: 490.483023

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC(=C2NC(=O)NC3=CC=CC=C3)OC4=CC=C(C=C4)F)C(=O)N

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2NC(=O)NC3=CC=CC=C3)OC4=CC=C(C=C4)F)C(=O)N

InChI

InChI=1S/C26H23FN4O5/c1-34-11-12-35-22-14-21-19(13-20(22)25(28)32)24(31-26(33)30-17-5-3-2-4-6-17)23(15-29-21)36-18-9-7-16(27)8-10-18/h2-10,13-15H,11-12H2,1H3,(H2,28,32)(H2,29,30,31,33)