3-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-N,N-diethyl-propan-1-amine

Systemtic Name: 3-[(7-chloranyl-1-oxidanyl-quinolin-4-ylidene)amino]-N,N-diethyl-propan-1-amine Openeye Name: 3-[(7-chloro-1-hydroxy-4-quinolylidene)amino]-N,N-diethyl-propan-1-amine CAS Name: 3-[(7-chloro-1-hydroxy-4-quinolinylidene)amino]-N,N-diethyl-1-propanamine IUPAC Name: 3-[(7-chloro-1-hydroxyquinolin-4-ylidene)amino]-N,N-diethylpropan-1-amine Traditional Name: 3-[(7-chloro-1-hydroxy-4-quinolylidene)amino]propyl-diethyl-amine Formula: C16H22ClN3O MolecularWeight: 307.81838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22ClN3O/c1-3-19(4-2)10-5-9-18-15-8-11-20(21)16-12-13(17)6-7-14(15)16/h6-8,11-12,21H,3-5,9-10H2,1-2H3