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(5R)-5-(4-methoxyphenyl)-5-methyl-3-[(2-oxidanylidenequinolin-3-ylidene)methylamino]imidazolidine-2,4-dione

(5R)-5-(4-methoxyphenyl)-5-methyl-3-[(2-oxidanylidenequinolin-3-ylidene)methylamino]imidazolidine-2,4-dione

Systemtic Name:(5R)-5-(4-methoxyphenyl)-5-methyl-3-[(2-oxidanylidenequinolin-3-ylidene)methylamino]imidazolidine-2,4-dione
Openeye Name:(5R)-5-(4-methoxyphenyl)-5-methyl-3-[(2-oxo-3-quinolylidene)methylamino]imidazolidine-2,4-dione
CAS Name:(5R)-5-(4-methoxyphenyl)-5-methyl-3-[(2-oxo-3-quinolinylidene)methylamino]imidazolidine-2,4-dione
IUPAC Name:(5R)-5-(4-methoxyphenyl)-5-methyl-3-[(2-oxoquinolin-3-ylidene)methylamino]imidazolidine-2,4-dione
Traditional Name:(5R)-3-[(2-keto-3-quinolylidene)methylamino]-5-(4-methoxyphenyl)-5-methyl-hydantoin
Formula: C21H18N4O4
MolecularWeight: 390.39202
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(=O)N(C(=O)N1)NC=C2C=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)OC


Isomeric SMILES

C[C@]1(C(=O)N(C(=O)N1)NC=C2C=C3C=CC=CC3=NC2=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C21H18N4O4/c1-21(15-7-9-16(29-2)10-8-15)19(27)25(20(28)24-21)22-12-14-11-13-5-3-4-6-17(13)23-18(14)26/h3-12,22H,1-2H3,(H,24,28)/t21-/m1/s1


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