N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[4-(methoxymethoxy)phenoxy]methyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[[4-(methoxymethoxy)phenoxy]methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[[4-(methoxymethoxy)phenoxy]methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[[4-(methoxymethoxy)phenoxy]methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[[4-(methoxymethoxy)phenoxy]methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[[4-(methoxymethoxy)phenoxy]methyl]benzamide Formula: C26H25N3O4 MolecularWeight: 443.4944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)OCOC)C(=C1)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)OCOC)C(=C1)N

InChI

InChI=1S/C26H25N3O4/c1-17-13-24(27)23-14-19(7-12-25(23)28-17)29-26(30)22-6-4-3-5-18(22)15-32-20-8-10-21(11-9-20)33-16-31-2/h3-14H,15-16H2,1-2H3,(H2,27,28)(H,29,30)