N-[(3-chlorophenyl)methyl]-8-methoxy-4-methyl-quinolin-2-amine

Systemtic Name: N-[(3-chlorophenyl)methyl]-8-methoxy-4-methyl-quinolin-2-amine Openeye Name: N-[(3-chlorophenyl)methyl]-8-methoxy-4-methyl-quinolin-2-amine CAS Name: N-[(3-chlorophenyl)methyl]-8-methoxy-4-methyl-2-quinolinamine IUPAC Name: N-[(3-chlorophenyl)methyl]-8-methoxy-4-methylquinolin-2-amine Traditional Name: (3-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=C3)Cl

Isomeric SMILES

CC1=CC(=NC2=C1C=CC=C2OC)NCC3=CC(=CC=C3)Cl

InChI

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