N-[(2-chlorophenyl)methyl]-8-methoxy-2-methyl-quinolin-4-amine

Systemtic Name: N-[(2-chlorophenyl)methyl]-8-methoxy-2-methyl-quinolin-4-amine Openeye Name: N-[(2-chlorophenyl)methyl]-8-methoxy-2-methyl-quinolin-4-amine CAS Name: N-[(2-chlorophenyl)methyl]-8-methoxy-2-methyl-4-quinolinamine IUPAC Name: N-[(2-chlorophenyl)methyl]-8-methoxy-2-methylquinolin-4-amine Traditional Name: (2-chlorobenzyl)-(8-methoxy-2-methyl-4-quinolyl)amine Formula: C18H17ClN2O MolecularWeight: 312.79338

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC=C3Cl

InChI

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