2-[2-[(7-chloranyl-3-methyl-quinolin-4-yl)amino]ethylamino]ethanol

Systemtic Name: 2-[2-[(7-chloranyl-3-methyl-quinolin-4-yl)amino]ethylamino]ethanol Openeye Name: 2-[2-[(7-chloro-3-methyl-4-quinolyl)amino]ethylamino]ethanol CAS Name: 2-[2-[(7-chloro-3-methyl-4-quinolinyl)amino]ethylamino]ethanol IUPAC Name: 2-[2-[(7-chloro-3-methylquinolin-4-yl)amino]ethylamino]ethanol Traditional Name: 2-[2-[(7-chloro-3-methyl-4-quinolyl)amino]ethylamino]ethanol Formula: C14H18ClN3O MolecularWeight: 279.76522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C=C(C=CC2=C1NCCNCCO)Cl

Isomeric SMILES

CC1=CN=C2C=C(C=CC2=C1NCCNCCO)Cl

InChI

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