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

Systemtic Name: N-(4-azanyl-2-methyl-3-phenyl-quinolin-6-yl)-2-[(4-fluoranylphenoxy)methyl]benzamide Openeye Name: N-(4-amino-2-methyl-3-phenyl-6-quinolyl)-2-[(4-fluorophenoxy)methyl]benzamide CAS Name: N-(4-amino-2-methyl-3-phenyl-6-quinolinyl)-2-[(4-fluorophenoxy)methyl]benzamide IUPAC Name: N-(4-amino-2-methyl-3-phenylquinolin-6-yl)-2-[(4-fluorophenoxy)methyl]benzamide Traditional Name: N-(4-amino-2-methyl-3-phenyl-6-quinolyl)-2-[(4-fluorophenoxy)methyl]benzamide Formula: C30H24FN3O2 MolecularWeight: 477.528863

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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)F)C(=C1C5=CC=CC=C5)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)NC(=O)C3=CC=CC=C3COC4=CC=C(C=C4)F)C(=C1C5=CC=CC=C5)N

InChI

InChI=1S/C30H24FN3O2/c1-19-28(20-7-3-2-4-8-20)29(32)26-17-23(13-16-27(26)33-19)34-30(35)25-10-6-5-9-21(25)18-36-24-14-11-22(31)12-15-24/h2-17H,18H2,1H3,(H2,32,33)(H,34,35)