2-[(3-iodanylphenyl)amino]quinoline-3-carbonitrile

Systemtic Name: 2-[(3-iodanylphenyl)amino]quinoline-3-carbonitrile Openeye Name: 2-(3-iodoanilino)quinoline-3-carbonitrile CAS Name: 2-(3-iodoanilino)-3-quinolinecarbonitrile IUPAC Name: 2-(3-iodoanilino)quinoline-3-carbonitrile Traditional Name: 2-(3-iodoanilino)quinoline-3-carbonitrile Formula: C16H10IN3 MolecularWeight: 371.17517

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)NC3=CC(=CC=C3)I)C#N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)NC3=CC(=CC=C3)I)C#N

InChI

InChI=1S/C16H10IN3/c17-13-5-3-6-14(9-13)19-16-12(10-18)8-11-4-1-2-7-15(11)20-16/h1-9H,(H,19,20)