N-(3-chlorophenyl)-2-methyl-benzo[h]quinolin-4-amine chloride

Systemtic Name: N-(3-chlorophenyl)-2-methyl-benzo[h]quinolin-4-amine chloride Openeye Name: N-(3-chlorophenyl)-2-methyl-benzo[h]quinolin-4-amine chloride CAS Name: N-(3-chlorophenyl)-2-methyl-4-benzo[h]quinolinamine chloride IUPAC Name: N-(3-chlorophenyl)-2-methylbenzo[h]quinolin-4-amine chloride Traditional Name: (3-chlorophenyl)-(2-methylbenzo[h]quinolin-4-yl)amine chloride Formula: C20H15Cl2N2- MolecularWeight: 354.2525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC(=CC=C4)Cl.[Cl-]

Isomeric SMILES

CC1=NC2=C(C=CC3=CC=CC=C32)C(=C1)NC4=CC(=CC=C4)Cl.[Cl-]

InChI

InChI=1S/C20H15ClN2.ClH/c1-13-11-19(23-16-7-4-6-15(21)12-16)18-10-9-14-5-2-3-8-17(14)20(18)22-13;/h2-12H,1H3,(H,22,23);1H/p-1