6-chloranyl-4-[(2-methoxyphenyl)methylamino]quinoline-3-carbonitrile

Systemtic Name: 6-chloranyl-4-[(2-methoxyphenyl)methylamino]quinoline-3-carbonitrile Openeye Name: 6-chloro-4-[(2-methoxyphenyl)methylamino]quinoline-3-carbonitrile CAS Name: 6-chloro-4-[(2-methoxyphenyl)methylamino]-3-quinolinecarbonitrile IUPAC Name: 6-chloro-4-[(2-methoxyphenyl)methylamino]quinoline-3-carbonitrile Traditional Name: 6-chloro-4-(o-anisylamino)quinoline-3-carbonitrile Formula: C18H14ClN3O MolecularWeight: 323.77626

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC2=C3C=C(C=CC3=NC=C2C#N)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC2=C3C=C(C=CC3=NC=C2C#N)Cl

InChI

InChI=1S/C18H14ClN3O/c1-23-17-5-3-2-4-12(17)10-22-18-13(9-20)11-21-16-7-6-14(19)8-15(16)18/h2-8,11H,10H2,1H3,(H,21,22)