6-methyl-3-[(E)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enoyl]pyran-2,4-dione

Systemtic Name: 6-methyl-3-[(E)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enoyl]pyran-2,4-dione Openeye Name: 6-methyl-3-[(E)-3-(2-morpholino-3-quinolyl)prop-2-enoyl]pyran-2,4-dione CAS Name: 6-methyl-3-[(E)-3-[2-(4-morpholinyl)-3-quinolinyl]-1-oxoprop-2-enyl]pyran-2,4-dione IUPAC Name: 6-methyl-3-[(E)-3-(2-morpholin-4-ylquinolin-3-yl)prop-2-enoyl]pyran-2,4-dione Traditional Name: 6-methyl-3-[(E)-3-(2-morpholino-3-quinolyl)acryloyl]pyran-2,4-quinone Formula: C22H20N2O5 MolecularWeight: 392.4046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)O1)C(=O)C=CC2=CC3=CC=CC=C3N=C2N4CCOCC4

Isomeric SMILES

CC1=CC(=O)C(C(=O)O1)C(=O)/C=C/C2=CC3=CC=CC=C3N=C2N4CCOCC4

InChI

InChI=1S/C22H20N2O5/c1-14-12-19(26)20(22(27)29-14)18(25)7-6-16-13-15-4-2-3-5-17(15)23-21(16)24-8-10-28-11-9-24/h2-7,12-13,20H,8-11H2,1H3/b7-6+