3-[(Z)-3-[(4-ethanoylphenyl)amino]but-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(Z)-3-[(4-ethanoylphenyl)amino]but-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(Z)-3-(4-acetylanilino)but-2-enoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(Z)-3-(4-acetylanilino)-1-oxobut-2-enyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(Z)-3-(4-acetylanilino)but-2-enoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(Z)-3-(4-acetylanilino)but-2-enoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C22H20N2O4 MolecularWeight: 376.4052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C/C(=C/C(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O)/NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C22H20N2O4/c1-13(23-16-10-8-15(9-11-16)14(2)25)12-19(26)20-21(27)17-6-4-5-7-18(17)24(3)22(20)28/h4-12,23,28H,1-3H3/b13-12-