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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC=C2OC)NCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)NCC3=CC=CC=C3Cl

InChI

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