(E)-1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-quinolin-8-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(2-morpholin-4-ylethanoyl)piperazin-1-yl]-3-quinolin-8-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(2-morpholinoacetyl)piperazin-1-yl]-3-(8-quinolyl)prop-2-en-1-one CAS Name: (E)-1-[4-[2-(4-morpholinyl)-1-oxoethyl]-1-piperazinyl]-3-(8-quinolinyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(2-morpholin-4-ylacetyl)piperazin-1-yl]-3-quinolin-8-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(2-morpholinoacetyl)piperazino]-3-(8-quinolyl)prop-2-en-1-one Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)C=CC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

C1CN(CCN1C(=O)CN2CCOCC2)C(=O)/C=C/C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C22H26N4O3/c27-20(7-6-19-4-1-3-18-5-2-8-23-22(18)19)25-9-11-26(12-10-25)21(28)17-24-13-15-29-16-14-24/h1-8H,9-17H2/b7-6+