7-(3-chloranylpropoxy)-6-methoxy-4-[[7-(2-methoxyethyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile

Systemtic Name: 7-(3-chloranylpropoxy)-6-methoxy-4-[[7-(2-methoxyethyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile Openeye Name: 7-(3-chloropropoxy)-6-methoxy-4-[[7-(2-methoxyethyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile CAS Name: 7-(3-chloropropoxy)-6-methoxy-4-[[7-(2-methoxyethyl)-1,3-benzodioxol-4-yl]amino]-3-quinolinecarbonitrile IUPAC Name: 7-(3-chloropropoxy)-6-methoxy-4-[[7-(2-methoxyethyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile Traditional Name: 7-(3-chloropropoxy)-6-methoxy-4-[[7-(2-methoxyethyl)-1,3-benzodioxol-4-yl]amino]quinoline-3-carbonitrile Formula: C24H24ClN3O5 MolecularWeight: 469.91746

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=C2C(=C(C=C1)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCCl)C#N)OCO2

Isomeric SMILES

COCCC1=C2C(=C(C=C1)NC3=C(C=NC4=CC(=C(C=C43)OC)OCCCCl)C#N)OCO2

InChI

InChI=1S/C24H24ClN3O5/c1-29-9-6-15-4-5-18(24-23(15)32-14-33-24)28-22-16(12-26)13-27-19-11-21(31-8-3-7-25)20(30-2)10-17(19)22/h4-5,10-11,13H,3,6-9,14H2,1-2H3,(H,27,28)