4-chloranyl-7-(2-methoxyethoxy)-6-phenylmethoxy-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-7-(2-methoxyethoxy)-6-phenylmethoxy-quinoline-3-carbonitrile Openeye Name: 6-benzyloxy-4-chloro-7-(2-methoxyethoxy)quinoline-3-carbonitrile CAS Name: 4-chloro-7-(2-methoxyethoxy)-6-phenylmethoxy-3-quinolinecarbonitrile IUPAC Name: 4-chloro-7-(2-methoxyethoxy)-6-phenylmethoxyquinoline-3-carbonitrile Traditional Name: 6-benzoxy-4-chloro-7-(2-methoxyethoxy)quinoline-3-carbonitrile Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)OCC3=CC=CC=C3

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CC(=C2Cl)C#N)OCC3=CC=CC=C3

InChI

InChI=1S/C20H17ClN2O3/c1-24-7-8-25-19-10-17-16(20(21)15(11-22)12-23-17)9-18(19)26-13-14-5-3-2-4-6-14/h2-6,9-10,12H,7-8,13H2,1H3