3-[methyl(quinolin-6-yl)amino]cyclopent-2-en-1-one

Systemtic Name: 3-[methyl(quinolin-6-yl)amino]cyclopent-2-en-1-one Openeye Name: 3-[methyl(6-quinolyl)amino]cyclopent-2-en-1-one CAS Name: 3-[methyl(6-quinolinyl)amino]-1-cyclopent-2-enone IUPAC Name: 3-[methyl(quinolin-6-yl)amino]cyclopent-2-en-1-one Traditional Name: 3-[methyl(6-quinolyl)amino]cyclopent-2-en-1-one Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=O)CC1)C2=CC3=C(C=C2)N=CC=C3

Isomeric SMILES

CN(C1=CC(=O)CC1)C2=CC3=C(C=C2)N=CC=C3

InChI

InChI=1S/C15H14N2O/c1-17(13-4-6-14(18)10-13)12-5-7-15-11(9-12)3-2-8-16-15/h2-3,5,7-10H,4,6H2,1H3