4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-7-(3-chloranylpropoxy)-6-methoxy-quinoline-3-carbonitrile

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyridin-2-yl)amino]-7-(3-chloranylpropoxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-7-(3-chloropropoxy)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-[(3-chloro-6-methoxy-2-pyridinyl)amino]-7-(3-chloropropoxy)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-6-methoxypyridin-2-yl)amino]-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-[(3-chloro-6-methoxy-2-pyridyl)amino]-7-(3-chloropropoxy)-6-methoxy-quinoline-3-carbonitrile Formula: C20H18Cl2N4O3 MolecularWeight: 433.28792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCCl)C#N

Isomeric SMILES

COC1=NC(=C(C=C1)Cl)NC2=C(C=NC3=CC(=C(C=C32)OC)OCCCCl)C#N

InChI

InChI=1S/C20H18Cl2N4O3/c1-27-16-8-13-15(9-17(16)29-7-3-6-21)24-11-12(10-23)19(13)26-20-14(22)4-5-18(25-20)28-2/h4-5,8-9,11H,3,6-7H2,1-2H3,(H,24,25,26)