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(5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(2-quinolin-6-ylethynyl)imidazolidine-2,4-dione

(5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(2-quinolin-6-ylethynyl)imidazolidine-2,4-dione

Systemtic Name:(5R)-5-[(5-methoxy-3-oxidanylidene-1H-isoindol-2-yl)methyl]-5-(2-quinolin-6-ylethynyl)imidazolidine-2,4-dione
Openeye Name:(5R)-5-[(6-methoxy-1-oxo-isoindolin-2-yl)methyl]-5-[2-(6-quinolyl)ethynyl]imidazolidine-2,4-dione
CAS Name:(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-[2-(6-quinolinyl)ethynyl]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-[(5-methoxy-3-oxo-1H-isoindol-2-yl)methyl]-5-(2-quinolin-6-ylethynyl)imidazolidine-2,4-dione
Traditional Name:(5R)-5-[(1-keto-6-methoxy-isoindolin-2-yl)methyl]-5-[2-(6-quinolyl)ethynyl]hydantoin
Formula: C24H18N4O4
MolecularWeight: 426.42412
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CN(C2=O)CC3(C(=O)NC(=O)N3)C#CC4=CC5=C(C=C4)N=CC=C5)C=C1


Isomeric SMILES

COC1=CC2=C(CN(C2=O)C[C@@]3(C(=O)NC(=O)N3)C#CC4=CC5=C(C=C4)N=CC=C5)C=C1


InChI

InChI=1S/C24H18N4O4/c1-32-18-6-5-17-13-28(21(29)19(17)12-18)14-24(22(30)26-23(31)27-24)9-8-15-4-7-20-16(11-15)3-2-10-25-20/h2-7,10-12H,13-14H2,1H3,(H2,26,27,30,31)/t24-/m1/s1


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