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

Systemtic Name: 1-methyl-3-[(E)-3-[(2-methyl-4-oxidanyl-phenyl)amino]but-2-enoyl]-2-oxidanyl-quinolin-4-one Openeye Name: 2-hydroxy-3-[(E)-3-(4-hydroxy-2-methyl-anilino)but-2-enoyl]-1-methyl-quinolin-4-one CAS Name: 2-hydroxy-3-[(E)-3-(4-hydroxy-2-methylanilino)-1-oxobut-2-enyl]-1-methyl-4-quinolinone IUPAC Name: 2-hydroxy-3-[(E)-3-(4-hydroxy-2-methylanilino)but-2-enoyl]-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[(E)-3-(4-hydroxy-2-methyl-anilino)but-2-enoyl]-1-methyl-4-quinolone Formula: C21H20N2O4 MolecularWeight: 364.3945

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NC(=CC(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)C

Isomeric SMILES

CC1=C(C=CC(=C1)O)N/C(=C/C(=O)C2=C(N(C3=CC=CC=C3C2=O)C)O)/C

InChI

InChI=1S/C21H20N2O4/c1-12-10-14(24)8-9-16(12)22-13(2)11-18(25)19-20(26)15-6-4-5-7-17(15)23(3)21(19)27/h4-11,22,24,27H,1-3H3/b13-11+