N-[[2,6-bis(chloranyl)phenyl]methyl]-8-methyl-quinolin-5-amine

Systemtic Name: N-[[2,6-bis(chloranyl)phenyl]methyl]-8-methyl-quinolin-5-amine Openeye Name: N-[(2,6-dichlorophenyl)methyl]-8-methyl-quinolin-5-amine CAS Name: N-[(2,6-dichlorophenyl)methyl]-8-methyl-5-quinolinamine IUPAC Name: N-[(2,6-dichlorophenyl)methyl]-8-methylquinolin-5-amine Traditional Name: (2,6-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=CC=C3Cl)Cl)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)NCC3=C(C=CC=C3Cl)Cl)C=CC=N2

InChI

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