1-[2-[(7-chloranylquinolin-4-yl)amino]ethylamino]propan-2-ol

Systemtic Name: 1-[2-[(7-chloranylquinolin-4-yl)amino]ethylamino]propan-2-ol Openeye Name: 1-[2-[(7-chloro-4-quinolyl)amino]ethylamino]propan-2-ol CAS Name: 1-[2-[(7-chloro-4-quinolinyl)amino]ethylamino]-2-propanol IUPAC Name: 1-[2-[(7-chloroquinolin-4-yl)amino]ethylamino]propan-2-ol Traditional Name: 1-[2-[(7-chloro-4-quinolyl)amino]ethylamino]propan-2-ol Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNCCNC1=C2C=CC(=CC2=NC=C1)Cl)O

Isomeric SMILES

CC(CNCCNC1=C2C=CC(=CC2=NC=C1)Cl)O

InChI

InChI=1S/C14H18ClN3O/c1-10(19)9-16-6-7-18-13-4-5-17-14-8-11(15)2-3-12(13)14/h2-5,8,10,16,19H,6-7,9H2,1H3,(H,17,18)