3-(quinolin-6-ylamino)cyclopent-2-en-1-one

Systemtic Name: 3-(quinolin-6-ylamino)cyclopent-2-en-1-one Openeye Name: 3-(6-quinolylamino)cyclopent-2-en-1-one CAS Name: 3-(6-quinolinylamino)-1-cyclopent-2-enone IUPAC Name: 3-(quinolin-6-ylamino)cyclopent-2-en-1-one Traditional Name: 3-(6-quinolylamino)cyclopent-2-en-1-one Formula: C14H12N2O MolecularWeight: 224.25788

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)C=C1NC2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

C1CC(=O)C=C1NC2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C14H12N2O/c17-13-5-3-12(9-13)16-11-4-6-14-10(8-11)2-1-7-15-14/h1-2,4,6-9,16H,3,5H2