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

Systemtic Name: (E)-1-(3-hydroxyphenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(3-hydroxyphenyl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(3-hydroxyphenyl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propen-1-one IUPAC Name: (E)-1-(3-hydroxyphenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(3-hydroxyphenyl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3C=C2C=CC(=O)C4=CC(=CC=C4)O

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3C=C2/C=C/C(=O)C4=CC(=CC=C4)O

InChI

InChI=1S/C22H20N2O3/c25-19-6-3-5-17(15-19)21(26)9-8-18-14-16-4-1-2-7-20(16)23-22(18)24-10-12-27-13-11-24/h1-9,14-15,25H,10-13H2/b9-8+