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

Systemtic Name: 4-[(3-chloranyl-6-methoxy-pyrazin-2-yl)amino]-7-(3-chloranylpropoxy)-6-methoxy-quinoline-3-carbonitrile Openeye Name: 4-[(3-chloro-6-methoxy-pyrazin-2-yl)amino]-7-(3-chloropropoxy)-6-methoxy-quinoline-3-carbonitrile CAS Name: 4-[(3-chloro-6-methoxy-2-pyrazinyl)amino]-7-(3-chloropropoxy)-6-methoxy-3-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-6-methoxypyrazin-2-yl)amino]-7-(3-chloropropoxy)-6-methoxyquinoline-3-carbonitrile Traditional Name: 4-[(3-chloro-6-methoxy-pyrazin-2-yl)amino]-7-(3-chloropropoxy)-6-methoxy-quinoline-3-carbonitrile Formula: C19H17Cl2N5O3 MolecularWeight: 434.27598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=NC(=CN=C3Cl)OC)OCCCCl

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(C=N2)C#N)NC3=NC(=CN=C3Cl)OC)OCCCCl

InChI

InChI=1S/C19H17Cl2N5O3/c1-27-14-6-12-13(7-15(14)29-5-3-4-20)23-9-11(8-22)17(12)26-19-18(21)24-10-16(25-19)28-2/h6-7,9-10H,3-5H2,1-2H3,(H,23,25,26)