7-chloranyl-1-oxidanyl-N-(3-piperidin-1-ylpropyl)quinolin-4-imine

Systemtic Name: 7-chloranyl-1-oxidanyl-N-(3-piperidin-1-ylpropyl)quinolin-4-imine Openeye Name: 7-chloro-1-hydroxy-N-[3-(1-piperidyl)propyl]quinolin-4-imine CAS Name: 7-chloro-1-hydroxy-N-[3-(1-piperidinyl)propyl]-4-quinolinimine IUPAC Name: 7-chloro-1-hydroxy-N-(3-piperidin-1-ylpropyl)quinolin-4-imine Traditional Name: (7-chloro-1-hydroxy-4-quinolylidene)-(3-piperidinopropyl)amine Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN=C2C=CN(C3=C2C=CC(=C3)Cl)O

Isomeric SMILES

C1CCN(CC1)CCCN=C2C=CN(C3=C2C=CC(=C3)Cl)O

InChI

InChI=1S/C17H22ClN3O/c18-14-5-6-15-16(7-12-21(22)17(15)13-14)19-8-4-11-20-9-2-1-3-10-20/h5-7,12-13,22H,1-4,8-11H2