2-[2-(4-chlorophenyl)ethyl]-6-methoxy-quinolin-4-amine

Systemtic Name: 2-[2-(4-chlorophenyl)ethyl]-6-methoxy-quinolin-4-amine Openeye Name: 2-[2-(4-chlorophenyl)ethyl]-6-methoxy-quinolin-4-amine CAS Name: 2-[2-(4-chlorophenyl)ethyl]-6-methoxy-4-quinolinamine IUPAC Name: 2-[2-(4-chlorophenyl)ethyl]-6-methoxyquinolin-4-amine Traditional Name: [2-[2-(4-chlorophenyl)ethyl]-6-methoxy-4-quinolyl]amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2N)CCC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2N)CCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H17ClN2O/c1-22-15-8-9-18-16(11-15)17(20)10-14(21-18)7-4-12-2-5-13(19)6-3-12/h2-3,5-6,8-11H,4,7H2,1H3,(H2,20,21)