3-[(E)-3-(2,2-dimethoxyethylamino)but-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(E)-3-(2,2-dimethoxyethylamino)but-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(E)-3-(2,2-dimethoxyethylamino)but-2-enoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(E)-3-(2,2-dimethoxyethylamino)-1-oxobut-2-enyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(E)-3-(2,2-dimethoxyethylamino)but-2-enoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(E)-3-(2,2-dimethoxyethylamino)but-2-enoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)NCC(OC)OC

Isomeric SMILES

C/C(=C\C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/NCC(OC)OC

InChI

InChI=1S/C18H22N2O5/c1-11(19-10-15(24-3)25-4)9-14(21)16-17(22)12-7-5-6-8-13(12)20(2)18(16)23/h5-9,15,19,23H,10H2,1-4H3/b11-9+