4-[4-methyl-7-(4-methylphenyl)quinolin-2-yl]oxybenzenecarboximidamide

Systemtic Name: 4-[4-methyl-7-(4-methylphenyl)quinolin-2-yl]oxybenzenecarboximidamide Openeye Name: 4-[[4-methyl-7-(p-tolyl)-2-quinolyl]oxy]benzamidine CAS Name: 4-[[4-methyl-7-(4-methylphenyl)-2-quinolinyl]oxy]benzenecarboximidamide IUPAC Name: 4-[4-methyl-7-(4-methylphenyl)quinolin-2-yl]oxybenzenecarboximidamide Traditional Name: 4-[[4-methyl-7-(p-tolyl)-2-quinolyl]oxy]benzamidine Formula: C24H21N3O MolecularWeight: 367.44304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC(=N3)OC4=CC=C(C=C4)C(=N)N)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC3=C(C=C2)C(=CC(=N3)OC4=CC=C(C=C4)C(=N)N)C

InChI

InChI=1S/C24H21N3O/c1-15-3-5-17(6-4-15)19-9-12-21-16(2)13-23(27-22(21)14-19)28-20-10-7-18(8-11-20)24(25)26/h3-14H,1-2H3,(H3,25,26)