4-[(4-chlorophenyl)methylamino]-8-methyl-quinolin-6-ol

Systemtic Name: 4-[(4-chlorophenyl)methylamino]-8-methyl-quinolin-6-ol Openeye Name: 4-[(4-chlorophenyl)methylamino]-8-methyl-quinolin-6-ol CAS Name: 4-[(4-chlorophenyl)methylamino]-8-methyl-6-quinolinol IUPAC Name: 4-[(4-chlorophenyl)methylamino]-8-methylquinolin-6-ol Traditional Name: 4-[(4-chlorobenzyl)amino]-8-methyl-quinolin-6-ol Formula: C17H15ClN2O MolecularWeight: 298.7668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC2=C(C=CN=C12)NCC3=CC=C(C=C3)Cl)O

Isomeric SMILES

CC1=CC(=CC2=C(C=CN=C12)NCC3=CC=C(C=C3)Cl)O

InChI

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