1-azanyl-3-[(2-phenylquinolin-4-yl)amino]propan-2-ol

Systemtic Name: 1-azanyl-3-[(2-phenylquinolin-4-yl)amino]propan-2-ol Openeye Name: 1-amino-3-[(2-phenyl-4-quinolyl)amino]propan-2-ol CAS Name: 1-amino-3-[(2-phenyl-4-quinolinyl)amino]-2-propanol IUPAC Name: 1-amino-3-[(2-phenylquinolin-4-yl)amino]propan-2-ol Traditional Name: 1-amino-3-[(2-phenyl-4-quinolyl)amino]propan-2-ol Formula: C18H19N3O MolecularWeight: 293.36296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N3O/c19-11-14(22)12-20-18-10-17(13-6-2-1-3-7-13)21-16-9-5-4-8-15(16)18/h1-10,14,22H,11-12,19H2,(H,20,21)