3-[(E)-3-[1-(2-methoxyethyl)-2-oxidanylidene-quinolin-3-yl]prop-2-enoyl]-1,6-dimethyl-pyridine-2,4-dione

Systemtic Name: 3-[(E)-3-[1-(2-methoxyethyl)-2-oxidanylidene-quinolin-3-yl]prop-2-enoyl]-1,6-dimethyl-pyridine-2,4-dione Openeye Name: 3-[(E)-3-[1-(2-methoxyethyl)-2-oxo-3-quinolyl]prop-2-enoyl]-1,6-dimethyl-pyridine-2,4-dione CAS Name: 3-[(E)-3-[1-(2-methoxyethyl)-2-oxo-3-quinolinyl]-1-oxoprop-2-enyl]-1,6-dimethylpyridine-2,4-dione IUPAC Name: 3-[(E)-3-[1-(2-methoxyethyl)-2-oxoquinolin-3-yl]prop-2-enoyl]-1,6-dimethylpyridine-2,4-dione Traditional Name: 3-[(E)-3-[2-keto-1-(2-methoxyethyl)-3-quinolyl]acryloyl]-1,6-dimethyl-pyridine-2,4-quinone Formula: C22H22N2O5 MolecularWeight: 394.42048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(C(=O)N1C)C(=O)C=CC2=CC3=CC=CC=C3N(C2=O)CCOC

Isomeric SMILES

CC1=CC(=O)C(C(=O)N1C)C(=O)/C=C/C2=CC3=CC=CC=C3N(C2=O)CCOC

InChI

InChI=1S/C22H22N2O5/c1-14-12-19(26)20(22(28)23(14)2)18(25)9-8-16-13-15-6-4-5-7-17(15)24(21(16)27)10-11-29-3/h4-9,12-13,20H,10-11H2,1-3H3/b9-8+