5-[[(4-dimethylaminophenyl)amino]methyl]quinolin-8-ol

Systemtic Name: 5-[[(4-dimethylaminophenyl)amino]methyl]quinolin-8-ol Openeye Name: 5-[[4-(dimethylamino)anilino]methyl]quinolin-8-ol CAS Name: 5-[[4-(dimethylamino)anilino]methyl]-8-quinolinol IUPAC Name: 5-[[4-(dimethylamino)anilino]methyl]quinolin-8-ol Traditional Name: 5-[[4-(dimethylamino)anilino]methyl]quinolin-8-ol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CN(C)C1=CC=C(C=C1)NCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C18H19N3O/c1-21(2)15-8-6-14(7-9-15)20-12-13-5-10-17(22)18-16(13)4-3-11-19-18/h3-11,20,22H,12H2,1-2H3