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

Systemtic Name: 3-(aminomethyl)-4-(4-chlorophenyl)quinolin-2-amine Openeye Name: 3-(aminomethyl)-4-(4-chlorophenyl)quinolin-2-amine CAS Name: 3-(aminomethyl)-4-(4-chlorophenyl)-2-quinolinamine IUPAC Name: 3-(aminomethyl)-4-(4-chlorophenyl)quinolin-2-amine Traditional Name: [2-amino-4-(4-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=C(C=C3)Cl

Isomeric SMILES

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

InChI

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