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

Systemtic Name: 3-[(E)-3-[(4-chlorophenyl)amino]but-2-enoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(E)-3-(4-chloroanilino)but-2-enoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(E)-3-(4-chloroanilino)-1-oxobut-2-enyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(E)-3-(4-chloroanilino)but-2-enoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(E)-3-(4-chloroanilino)but-2-enoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17ClN2O3/c1-12(22-14-9-7-13(21)8-10-14)11-17(24)18-19(25)15-5-3-4-6-16(15)23(2)20(18)26/h3-11,22,26H,1-2H3/b12-11+