(E)-1-(4-pyrrolidin-1-ylcarbonylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-pyrrolidin-1-ylcarbonylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(pyrrolidine-1-carbonyl)phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(pyrrolidine-1-carbonyl)phenyl]-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(pyrrolidine-1-carbonyl)phenyl]-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1CCN(C1)C(=O)C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C22H19N3O2/c26-21(12-11-18-15-23-19-5-1-2-6-20(19)24-18)16-7-9-17(10-8-16)22(27)25-13-3-4-14-25/h1-2,5-12,15H,3-4,13-14H2/b12-11+