3-[1-[[(5S)-4,5-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-ylidene]amino]ethenyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[1-[[(5S)-4,5-dimethyl-2-oxidanylidene-1-phenyl-pyrrolidin-3-ylidene]amino]ethenyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[1-[[(5S)-4,5-dimethyl-2-oxo-1-phenyl-pyrrolidin-3-ylidene]amino]vinyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[1-[[(5S)-4,5-dimethyl-2-oxo-1-phenyl-3-pyrrolidinylidene]amino]ethenyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[1-[[(5S)-4,5-dimethyl-2-oxo-1-phenylpyrrolidin-3-ylidene]amino]ethenyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 2-hydroxy-3-[1-[[(5S)-2-keto-4,5-dimethyl-1-phenyl-pyrrolidin-3-ylidene]amino]vinyl]-1-methyl-4-quinolone Formula: C24H23N3O3 MolecularWeight: 401.45772

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(N(C(=O)C1=NC(=C)C2=C(N(C3=CC=CC=C3C2=O)C)O)C4=CC=CC=C4)C

Isomeric SMILES

C[C@H]1C(C(=NC(=C)C2=C(N(C3=CC=CC=C3C2=O)C)O)C(=O)N1C4=CC=CC=C4)C

InChI

InChI=1S/C24H23N3O3/c1-14-16(3)27(17-10-6-5-7-11-17)24(30)21(14)25-15(2)20-22(28)18-12-8-9-13-19(18)26(4)23(20)29/h5-14,16,29H,2H2,1,3-4H3/t14?,16-/m0/s1