(E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Openeye Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one CAS Name: (E)-1-(7-methoxy-2-benzofuranyl)-3-[2-(4-morpholinyl)-3-quinolinyl]-2-propen-1-one IUPAC Name: (E)-1-(7-methoxy-1-benzofuran-2-yl)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-en-1-one Traditional Name: (E)-1-(7-methoxybenzofuran-2-yl)-3-(2-morpholino-3-quinolyl)prop-2-en-1-one Formula: C25H22N2O4 MolecularWeight: 414.45318

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC2=C1OC(=C2)C(=O)C=CC3=CC4=CC=CC=C4N=C3N5CCOCC5

Isomeric SMILES

COC1=CC=CC2=C1OC(=C2)C(=O)/C=C/C3=CC4=CC=CC=C4N=C3N5CCOCC5

InChI

InChI=1S/C25H22N2O4/c1-29-22-8-4-6-18-16-23(31-24(18)22)21(28)10-9-19-15-17-5-2-3-7-20(17)26-25(19)27-11-13-30-14-12-27/h2-10,15-16H,11-14H2,1H3/b10-9+