6-[(4-chlorophenyl)methoxy]-4-methyl-quinolin-8-amine

Systemtic Name: 6-[(4-chlorophenyl)methoxy]-4-methyl-quinolin-8-amine Openeye Name: 6-[(4-chlorophenyl)methoxy]-4-methyl-quinolin-8-amine CAS Name: 6-[(4-chlorophenyl)methoxy]-4-methyl-8-quinolinamine IUPAC Name: 6-[(4-chlorophenyl)methoxy]-4-methylquinolin-8-amine Traditional Name: [6-(4-chlorobenzyl)oxy-4-methyl-8-quinolyl]amine Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)N)OCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)N)OCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H15ClN2O/c1-11-6-7-20-17-15(11)8-14(9-16(17)19)21-10-12-2-4-13(18)5-3-12/h2-9H,10,19H2,1H3