4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile Openeye Name: 4-chloro-6-methoxy-7-[3-(1-piperidyl)propoxy]quinoline-3-carbonitrile CAS Name: 4-chloro-6-methoxy-7-[3-(1-piperidinyl)propoxy]-3-quinolinecarbonitrile IUPAC Name: 4-chloro-6-methoxy-7-(3-piperidin-1-ylpropoxy)quinoline-3-carbonitrile Traditional Name: 4-chloro-6-methoxy-7-(3-piperidinopropoxy)quinoline-3-carbonitrile Formula: C19H22ClN3O2 MolecularWeight: 359.84988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCCCN3CCCCC3

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)Cl)OCCCN3CCCCC3

InChI

InChI=1S/C19H22ClN3O2/c1-24-17-10-15-16(22-13-14(12-21)19(15)20)11-18(17)25-9-5-8-23-6-3-2-4-7-23/h10-11,13H,2-9H2,1H3