1,3-bis[(7-chloranylquinolin-4-yl)amino]propan-2-ol

Systemtic Name: 1,3-bis[(7-chloranylquinolin-4-yl)amino]propan-2-ol Openeye Name: 1,3-bis[(7-chloro-4-quinolyl)amino]propan-2-ol CAS Name: 1,3-bis[(7-chloro-4-quinolinyl)amino]-2-propanol IUPAC Name: 1,3-bis[(7-chloroquinolin-4-yl)amino]propan-2-ol Traditional Name: 1,3-bis[(7-chloro-4-quinolyl)amino]propan-2-ol Formula: C21H18Cl2N4O MolecularWeight: 413.29982

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NCC(CNC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NCC(CNC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C21H18Cl2N4O/c22-13-1-3-16-18(5-7-24-20(16)9-13)26-11-15(28)12-27-19-6-8-25-21-10-14(23)2-4-17(19)21/h1-10,15,28H,11-12H2,(H,24,26)(H,25,27)