4-[[4-methyl-7-(2-methylphenyl)quinolin-2-yl]amino]benzenecarboximidamide hydrochloride

Systemtic Name: 4-[[4-methyl-7-(2-methylphenyl)quinolin-2-yl]amino]benzenecarboximidamide hydrochloride Openeye Name: 4-[[4-methyl-7-(o-tolyl)-2-quinolyl]amino]benzamidine hydrochloride CAS Name: 4-[[4-methyl-7-(2-methylphenyl)-2-quinolinyl]amino]benzenecarboximidamide hydrochloride IUPAC Name: 4-[[4-methyl-7-(2-methylphenyl)quinolin-2-yl]amino]benzenecarboximidamide hydrochloride Traditional Name: 4-[[4-methyl-7-(o-tolyl)-2-quinolyl]amino]benzamidine hydrochloride Formula: C24H23ClN4 MolecularWeight: 402.91922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=CC3=C(C=C2)C(=CC(=N3)NC4=CC=C(C=C4)C(=N)N)C.Cl

Isomeric SMILES

CC1=CC=CC=C1C2=CC3=C(C=C2)C(=CC(=N3)NC4=CC=C(C=C4)C(=N)N)C.Cl

InChI

InChI=1S/C24H22N4.ClH/c1-15-5-3-4-6-20(15)18-9-12-21-16(2)13-23(28-22(21)14-18)27-19-10-7-17(8-11-19)24(25)26;/h3-14H,1-2H3,(H3,25,26)(H,27,28);1H