3-(aminomethyl)-6-chloranyl-4-(2-chlorophenyl)quinolin-2-amine

Systemtic Name: 3-(aminomethyl)-6-chloranyl-4-(2-chlorophenyl)quinolin-2-amine Openeye Name: 3-(aminomethyl)-6-chloro-4-(2-chlorophenyl)quinolin-2-amine CAS Name: 3-(aminomethyl)-6-chloro-4-(2-chlorophenyl)-2-quinolinamine IUPAC Name: 3-(aminomethyl)-6-chloro-4-(2-chlorophenyl)quinolin-2-amine Traditional Name: [2-amino-6-chloro-4-(2-chlorophenyl)-3-quinolyl]methylamine Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC(=C2CN)N)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=C3C=C(C=CC3=NC(=C2CN)N)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3/c17-9-5-6-14-11(7-9)15(12(8-19)16(20)21-14)10-3-1-2-4-13(10)18/h1-7H,8,19H2,(H2,20,21)