4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-(1,3,4-oxadiazol-2-yl)quinoline-6-carbonitrile

Systemtic Name: 4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-2-(1,3,4-oxadiazol-2-yl)quinoline-6-carbonitrile Openeye Name: 4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-(1,3,4-oxadiazol-2-yl)quinoline-6-carbonitrile CAS Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(1,3,4-oxadiazol-2-yl)-6-quinolinecarbonitrile IUPAC Name: 4-[(3-chloro-4-methoxyphenyl)methylamino]-2-(1,3,4-oxadiazol-2-yl)quinoline-6-carbonitrile Traditional Name: 4-[(3-chloro-4-methoxy-benzyl)amino]-2-(1,3,4-oxadiazol-2-yl)quinoline-6-carbonitrile Formula: C20H14ClN5O2 MolecularWeight: 391.81046

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)C#N)C4=NN=CO4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2=CC(=NC3=C2C=C(C=C3)C#N)C4=NN=CO4)Cl

InChI

InChI=1S/C20H14ClN5O2/c1-27-19-5-3-13(7-15(19)21)10-23-17-8-18(20-26-24-11-28-20)25-16-4-2-12(9-22)6-14(16)17/h2-8,11H,10H2,1H3,(H,23,25)