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

Systemtic Name: 3-(aminomethyl)-4-(2-chlorophenyl)quinolin-2-amine Openeye Name: 3-(aminomethyl)-4-(2-chlorophenyl)quinolin-2-amine CAS Name: 3-(aminomethyl)-4-(2-chlorophenyl)-2-quinolinamine IUPAC Name: 3-(aminomethyl)-4-(2-chlorophenyl)quinolin-2-amine Traditional Name: [2-amino-4-(2-chlorophenyl)-3-quinolyl]methylamine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=N2)N)CN)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=N2)N)CN)C3=CC=CC=C3Cl

InChI

InChI=1S/C16H14ClN3/c17-13-7-3-1-5-10(13)15-11-6-2-4-8-14(11)20-16(19)12(15)9-18/h1-8H,9,18H2,(H2,19,20)