(E)-1-(4-morpholin-4-ylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one

Systemtic Name: (E)-1-(4-morpholin-4-ylphenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-morpholinophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one CAS Name: (E)-1-[4-(4-morpholinyl)phenyl]-3-(2-quinoxalinyl)-2-propen-1-one IUPAC Name: (E)-1-(4-morpholin-4-ylphenyl)-3-quinoxalin-2-ylprop-2-en-1-one Traditional Name: (E)-1-(4-morpholinophenyl)-3-quinoxalin-2-yl-prop-2-en-1-one Formula: C21H19N3O2 MolecularWeight: 345.39446

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C(=O)C=CC3=NC4=CC=CC=C4N=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)C(=O)/C=C/C3=NC4=CC=CC=C4N=C3

InChI

InChI=1S/C21H19N3O2/c25-21(10-7-17-15-22-19-3-1-2-4-20(19)23-17)16-5-8-18(9-6-16)24-11-13-26-14-12-24/h1-10,15H,11-14H2/b10-7+