1-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-3-(diethylamino)propan-2-ol

Systemtic Name: 1-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-3-(diethylamino)propan-2-ol Openeye Name: 1-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-3-(diethylamino)propan-2-ol CAS Name: 1-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-3-(diethylamino)-2-propanol IUPAC Name: 1-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-3-(diethylamino)propan-2-ol Traditional Name: 1-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-3-(diethylamino)propan-2-ol Formula: C16H22ClN3O2 MolecularWeight: 323.81778

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(CN=C1C=CN(C2=C1C=CC(=C2)Cl)O)O

Isomeric SMILES

CCN(CC)CC(CN=C1C=CN(C2=C1C=CC(=C2)Cl)O)O

InChI

InChI=1S/C16H22ClN3O2/c1-3-19(4-2)11-13(21)10-18-15-7-8-20(22)16-9-12(17)5-6-14(15)16/h5-9,13,21-22H,3-4,10-11H2,1-2H3