N-[(2,4-dichlorophenyl)methyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-8-methyl-quinolin-5-amine Openeye Name: N-[(2,4-dichlorophenyl)methyl]-8-methyl-quinolin-5-amine CAS Name: N-[(2,4-dichlorophenyl)methyl]-8-methyl-5-quinolinamine IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-8-methylquinolin-5-amine Traditional Name: (2,4-dichlorobenzyl)-(8-methyl-5-quinolyl)amine Formula: C17H14Cl2N2 MolecularWeight: 317.21246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14Cl2N2/c1-11-4-7-16(14-3-2-8-20-17(11)14)21-10-12-5-6-13(18)9-15(12)19/h2-9,21H,10H2,1H3