4-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]quinoline-6-carbonitrile

Systemtic Name: 4-[2-(3-chloranyl-4-methoxy-phenyl)ethylamino]quinoline-6-carbonitrile Openeye Name: 4-[2-(3-chloro-4-methoxy-phenyl)ethylamino]quinoline-6-carbonitrile CAS Name: 4-[2-(3-chloro-4-methoxyphenyl)ethylamino]-6-quinolinecarbonitrile IUPAC Name: 4-[2-(3-chloro-4-methoxyphenyl)ethylamino]quinoline-6-carbonitrile Traditional Name: 4-[2-(3-chloro-4-methoxy-phenyl)ethylamino]quinoline-6-carbonitrile Formula: C19H16ClN3O MolecularWeight: 337.80284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC2=C3C=C(C=CC3=NC=C2)C#N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC2=C3C=C(C=CC3=NC=C2)C#N)Cl

InChI

InChI=1S/C19H16ClN3O/c1-24-19-5-3-13(11-16(19)20)6-8-22-18-7-9-23-17-4-2-14(12-21)10-15(17)18/h2-5,7,9-11H,6,8H2,1H3,(H,22,23)