N-[(4-chlorophenyl)methyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-8-methyl-quinolin-5-amine Openeye Name: N-[(4-chlorophenyl)methyl]-8-methyl-quinolin-5-amine CAS Name: N-[(4-chlorophenyl)methyl]-8-methyl-5-quinolinamine IUPAC Name: N-[(4-chlorophenyl)methyl]-8-methylquinolin-5-amine Traditional Name: (4-chlorobenzyl)-(8-methyl-5-quinolyl)amine Formula: C17H15ClN2 MolecularWeight: 282.7674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)NCC3=CC=C(C=C3)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=CC=C(C=C3)Cl)C=CC=N2

InChI

InChI=1S/C17H15ClN2/c1-12-4-9-16(15-3-2-10-19-17(12)15)20-11-13-5-7-14(18)8-6-13/h2-10,20H,11H2,1H3