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

Systemtic Name: (E)-1-(2-methylphenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-3-(2-morpholino-3-quinolyl)-1-(o-tolyl)prop-2-en-1-one CAS Name: (E)-1-(2-methylphenyl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propen-1-one IUPAC Name: (E)-1-(2-methylphenyl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-3-(2-morpholino-3-quinolyl)-1-(o-tolyl)prop-2-en-1-one Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C=CC2=CC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

CC1=CC=CC=C1C(=O)/C=C/C2=CC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C23H22N2O2/c1-17-6-2-4-8-20(17)22(26)11-10-19-16-18-7-3-5-9-21(18)24-23(19)25-12-14-27-15-13-25/h2-11,16H,12-15H2,1H3/b11-10+