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

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

Systemtic Name:3-[1-[[(5R)-1,2-dimethyl-4-oxidanylidene-5-phenyl-pyrrolidin-3-ylidene]amino]ethenyl]-1-ethyl-2-oxidanyl-quinolin-4-one
Openeye Name:3-[1-[[(5R)-1,2-dimethyl-4-oxo-5-phenyl-pyrrolidin-3-ylidene]amino]vinyl]-1-ethyl-2-hydroxy-quinolin-4-one
CAS Name:3-[1-[[(5R)-1,2-dimethyl-4-oxo-5-phenyl-3-pyrrolidinylidene]amino]ethenyl]-1-ethyl-2-hydroxy-4-quinolinone
IUPAC Name:3-[1-[[(5R)-1,2-dimethyl-4-oxo-5-phenylpyrrolidin-3-ylidene]amino]ethenyl]-1-ethyl-2-hydroxyquinolin-4-one
Traditional Name:1-ethyl-2-hydroxy-3-[1-[[(5R)-4-keto-1,2-dimethyl-5-phenyl-pyrrolidin-3-ylidene]amino]vinyl]-4-quinolone
Formula: C25H25N3O3
MolecularWeight: 415.4843
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=C)N=C3C(N(C(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCN1C2=CC=CC=C2C(=O)C(=C1O)C(=C)N=C3C(N([C@@H](C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C25H25N3O3/c1-5-28-19-14-10-9-13-18(19)23(29)20(25(28)31)15(2)26-21-16(3)27(4)22(24(21)30)17-11-7-6-8-12-17/h6-14,16,22,31H,2,5H2,1,3-4H3/t16?,22-/m1/s1


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