1-[(2-chloranylquinolin-4-yl)amino]-3-[(4-methoxyquinolin-2-yl)amino]propan-2-ol

Systemtic Name: 1-[(2-chloranylquinolin-4-yl)amino]-3-[(4-methoxyquinolin-2-yl)amino]propan-2-ol Openeye Name: 1-[(2-chloro-4-quinolyl)amino]-3-[(4-methoxy-2-quinolyl)amino]propan-2-ol CAS Name: 1-[(2-chloro-4-quinolinyl)amino]-3-[(4-methoxy-2-quinolinyl)amino]-2-propanol IUPAC Name: 1-[(2-chloroquinolin-4-yl)amino]-3-[(4-methoxyquinolin-2-yl)amino]propan-2-ol Traditional Name: 1-[(2-chloro-4-quinolyl)amino]-3-[(4-methoxy-2-quinolyl)amino]propan-2-ol Formula: C22H21ClN4O2 MolecularWeight: 408.88074

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC2=CC=CC=C21)NCC(CNC3=CC(=NC4=CC=CC=C43)Cl)O

Isomeric SMILES

COC1=CC(=NC2=CC=CC=C21)NCC(CNC3=CC(=NC4=CC=CC=C43)Cl)O

InChI

InChI=1S/C22H21ClN4O2/c1-29-20-11-22(27-18-9-5-3-7-16(18)20)25-13-14(28)12-24-19-10-21(23)26-17-8-4-2-6-15(17)19/h2-11,14,28H,12-13H2,1H3,(H,24,26)(H,25,27)