N-[(4-chlorophenyl)methyl]-6-methoxy-8-methyl-quinolin-4-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-6-methoxy-8-methyl-quinolin-4-amine Openeye Name: N-[(4-chlorophenyl)methyl]-6-methoxy-8-methyl-quinolin-4-amine CAS Name: N-[(4-chlorophenyl)methyl]-6-methoxy-8-methyl-4-quinolinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-6-methoxy-8-methylquinolin-4-amine Traditional Name: (4-chlorobenzyl)-(6-methoxy-8-methyl-4-quinolyl)amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C=CN=C12)NCC3=CC=C(C=C3)Cl)OC

Isomeric SMILES

CC1=CC(=CC2=C(C=CN=C12)NCC3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C18H17ClN2O/c1-12-9-15(22-2)10-16-17(7-8-20-18(12)16)21-11-13-3-5-14(19)6-4-13/h3-10H,11H2,1-2H3,(H,20,21)