N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3,5-dimethylphenoxy)methyl]benzamide

Systemtic Name: N-(4-azanyl-2-methyl-quinolin-6-yl)-2-[(3,5-dimethylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3,5-dimethylphenoxy)methyl]benzamide CAS Name: N-(4-amino-2-methyl-6-quinolinyl)-2-[(3,5-dimethylphenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-methylquinolin-6-yl)-2-[(3,5-dimethylphenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-6-quinolyl)-2-[(3,5-dimethylphenoxy)methyl]benzamide Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C

Isomeric SMILES

CC1=CC(=CC(=C1)OCC2=CC=CC=C2C(=O)NC3=CC4=C(C=C3)N=C(C=C4N)C)C

InChI

InChI=1S/C26H25N3O2/c1-16-10-17(2)12-21(11-16)31-15-19-6-4-5-7-22(19)26(30)29-20-8-9-25-23(14-20)24(27)13-18(3)28-25/h4-14H,15H2,1-3H3,(H2,27,28)(H,29,30)