3-(aminomethyl)-4-(2,4-dichlorophenyl)quinolin-2-amine

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)N)CN)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)N)CN)C3=C(C=C(C=C3)Cl)Cl

InChI

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