6-[(4-piperidin-1-ylphenyl)amino]quinolin-8-ol

Systemtic Name: 6-[(4-piperidin-1-ylphenyl)amino]quinolin-8-ol Openeye Name: 6-[4-(1-piperidyl)anilino]quinolin-8-ol CAS Name: 6-[4-(1-piperidinyl)anilino]-8-quinolinol IUPAC Name: 6-(4-piperidin-1-ylanilino)quinolin-8-ol Traditional Name: 6-(4-piperidinoanilino)quinolin-8-ol Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=C4C(=C3)C=CC=N4)O

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC3=CC(=C4C(=C3)C=CC=N4)O

InChI

InChI=1S/C20H21N3O/c24-19-14-17(13-15-5-4-10-21-20(15)19)22-16-6-8-18(9-7-16)23-11-2-1-3-12-23/h4-10,13-14,22,24H,1-3,11-12H2