(E)-1-(1,3-benzodioxol-5-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(1,3-benzodioxol-5-yl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propen-1-one IUPAC Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(1,3-benzodioxol-5-yl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=NC3=CC=CC=C3C=C2C=CC(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCCN1C2=NC3=CC=CC=C3C=C2/C=C/C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H20N2O4/c26-20(17-6-8-21-22(14-17)29-15-28-21)7-5-18-13-16-3-1-2-4-19(16)24-23(18)25-9-11-27-12-10-25/h1-8,13-14H,9-12,15H2/b7-5+