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

Systemtic Name: N-(4-azanyl-2,3-dimethyl-quinolin-6-yl)-2-[(4-fluoranylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2,3-dimethyl-6-quinolyl)-2-[(4-fluorophenoxy)methyl]benzamide CAS Name: N-(4-amino-2,3-dimethyl-6-quinolinyl)-2-[(4-fluorophenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2,3-dimethylquinolin-6-yl)-2-[(4-fluorophenoxy)methyl]benzamide Traditional Name: N-(4-amino-2,3-dimethyl-6-quinolyl)-2-[(4-fluorophenoxy)methyl]benzamide Formula: C25H22FN3O2 MolecularWeight: 415.459483

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)F)N=C1C)N

Isomeric SMILES

CC1=C(C2=C(C=CC(=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)F)N=C1C)N

InChI

InChI=1S/C25H22FN3O2/c1-15-16(2)28-23-12-9-19(13-22(23)24(15)27)29-25(30)21-6-4-3-5-17(21)14-31-20-10-7-18(26)8-11-20/h3-13H,14H2,1-2H3,(H2,27,28)(H,29,30)