3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propan-1-ol

Systemtic Name: 3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propan-1-ol Openeye Name: 3-[[2-(2-naphthyl)-4-quinolyl]amino]propan-1-ol CAS Name: 3-[[2-(2-naphthalenyl)-4-quinolinyl]amino]-1-propanol IUPAC Name: 3-[(2-naphthalen-2-ylquinolin-4-yl)amino]propan-1-ol Traditional Name: 3-[[2-(2-naphthyl)-4-quinolyl]amino]propan-1-ol Formula: C22H20N2O MolecularWeight: 328.407

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)NCCCO

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C3=NC4=CC=CC=C4C(=C3)NCCCO

InChI

InChI=1S/C22H20N2O/c25-13-5-12-23-22-15-21(24-20-9-4-3-8-19(20)22)18-11-10-16-6-1-2-7-17(16)14-18/h1-4,6-11,14-15,25H,5,12-13H2,(H,23,24)