2-iodanyl-3-(quinolin-3-ylamino)cyclopent-2-en-1-one

Systemtic Name: 2-iodanyl-3-(quinolin-3-ylamino)cyclopent-2-en-1-one Openeye Name: 2-iodo-3-(3-quinolylamino)cyclopent-2-en-1-one CAS Name: 2-iodo-3-(3-quinolinylamino)-1-cyclopent-2-enone IUPAC Name: 2-iodo-3-(quinolin-3-ylamino)cyclopent-2-en-1-one Traditional Name: 2-iodo-3-(3-quinolylamino)cyclopent-2-en-1-one Formula: C14H11IN2O MolecularWeight: 350.15441

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C(=C1NC2=CC3=CC=CC=C3N=C2)I

Isomeric SMILES

C1CC(=O)C(=C1NC2=CC3=CC=CC=C3N=C2)I

InChI

InChI=1S/C14H11IN2O/c15-14-12(5-6-13(14)18)17-10-7-9-3-1-2-4-11(9)16-8-10/h1-4,7-8,17H,5-6H2