N-(4-azanylquinolin-6-yl)-2-[[4-(methoxymethoxymethyl)phenoxy]methyl]benzamide

Systemtic Name: N-(4-azanylquinolin-6-yl)-2-[[4-(methoxymethoxymethyl)phenoxy]methyl]benzamide Openeye Name: N-(4-amino-6-quinolyl)-2-[[4-(methoxymethoxymethyl)phenoxy]methyl]benzamide CAS Name: N-(4-amino-6-quinolinyl)-2-[[4-(methoxymethoxymethyl)phenoxy]methyl]benzamide IUPAC Name: N-(4-aminoquinolin-6-yl)-2-[[4-(methoxymethoxymethyl)phenoxy]methyl]benzamide Traditional Name: N-(4-amino-6-quinolyl)-2-[[4-(methoxymethoxymethyl)phenoxy]methyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=CN=C4C=C3)N

Isomeric SMILES

COCOCC1=CC=C(C=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=CN=C4C=C3)N

InChI

InChI=1S/C26H25N3O4/c1-31-17-32-15-18-6-9-21(10-7-18)33-16-19-4-2-3-5-22(19)26(30)29-20-8-11-25-23(14-20)24(27)12-13-28-25/h2-14H,15-17H2,1H3,(H2,27,28)(H,29,30)