7-(2-methoxyethoxy)-4-[4-(phenylcarbamoylamino)phenoxy]quinoline-6-carboxamide

Systemtic Name: 7-(2-methoxyethoxy)-4-[4-(phenylcarbamoylamino)phenoxy]quinoline-6-carboxamide Openeye Name: 7-(2-methoxyethoxy)-4-[4-(phenylcarbamoylamino)phenoxy]quinoline-6-carboxamide CAS Name: 4-[4-[[anilino(oxo)methyl]amino]phenoxy]-7-(2-methoxyethoxy)-6-quinolinecarboxamide IUPAC Name: 7-(2-methoxyethoxy)-4-[4-(phenylcarbamoylamino)phenoxy]quinoline-6-carboxamide Traditional Name: 7-(2-methoxyethoxy)-4-[4-(phenylcarbamoylamino)phenoxy]quinoline-6-carboxamide Formula: C26H24N4O5 MolecularWeight: 472.49256

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

COCCOC1=CC2=NC=CC(=C2C=C1C(=O)N)OC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H24N4O5/c1-33-13-14-34-24-16-22-20(15-21(24)25(27)31)23(11-12-28-22)35-19-9-7-18(8-10-19)30-26(32)29-17-5-3-2-4-6-17/h2-12,15-16H,13-14H2,1H3,(H2,27,31)(H2,29,30,32)