3-[(7-pyridin-2-ylquinolin-4-yl)amino]phenol

Systemtic Name: 3-[(7-pyridin-2-ylquinolin-4-yl)amino]phenol Openeye Name: 3-[[7-(2-pyridyl)-4-quinolyl]amino]phenol CAS Name: 3-[[7-(2-pyridinyl)-4-quinolinyl]amino]phenol IUPAC Name: 3-[(7-pyridin-2-ylquinolin-4-yl)amino]phenol Traditional Name: 3-[[7-(2-pyridyl)-4-quinolyl]amino]phenol Formula: C20H15N3O MolecularWeight: 313.3526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C2=CC3=NC=CC(=C3C=C2)NC4=CC(=CC=C4)O

Isomeric SMILES

C1=CC=NC(=C1)C2=CC3=NC=CC(=C3C=C2)NC4=CC(=CC=C4)O

InChI

InChI=1S/C20H15N3O/c24-16-5-3-4-15(13-16)23-19-9-11-22-20-12-14(7-8-17(19)20)18-6-1-2-10-21-18/h1-13,24H,(H,22,23)