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

Systemtic Name: (E)-1-morpholin-4-yl-3-quinolin-3-yl-prop-2-en-1-one Openeye Name: (E)-1-morpholino-3-(3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(4-morpholinyl)-3-(3-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-morpholin-4-yl-3-quinolin-3-ylprop-2-en-1-one Traditional Name: (E)-1-morpholino-3-(3-quinolyl)prop-2-en-1-one Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C=CC2=CC3=CC=CC=C3N=C2

Isomeric SMILES

C1COCCN1C(=O)/C=C/C2=CC3=CC=CC=C3N=C2

InChI

InChI=1S/C16H16N2O2/c19-16(18-7-9-20-10-8-18)6-5-13-11-14-3-1-2-4-15(14)17-12-13/h1-6,11-12H,7-10H2/b6-5+